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You searched for +publisher:"Université Catholique de Louvain" +contributor:("Gonze, Xavier"). Showing records 1 – 16 of 16 total matches.

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Université Catholique de Louvain

1. Avendano-Franco, Guillermo. Charge transfer processes in atomic collisions from first principles.

Degree: 2013, Université Catholique de Louvain

Atomic collisions have been very important for the development of our present understanding of the composition and behaviour of matter at the atomic level. They… (more)

Subjects/Keywords: Time-dependent density functional theory; Ab-initio; Density functional theory; Charge transfer; Atomic collisions

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APA (6th Edition):

Avendano-Franco, G. (2013). Charge transfer processes in atomic collisions from first principles. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/133573

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Avendano-Franco, Guillermo. “Charge transfer processes in atomic collisions from first principles.” 2013. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/133573.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Avendano-Franco, Guillermo. “Charge transfer processes in atomic collisions from first principles.” 2013. Web. 24 Aug 2019.

Vancouver:

Avendano-Franco G. Charge transfer processes in atomic collisions from first principles. [Internet] [Thesis]. Université Catholique de Louvain; 2013. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/133573.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Avendano-Franco G. Charge transfer processes in atomic collisions from first principles. [Thesis]. Université Catholique de Louvain; 2013. Available from: http://hdl.handle.net/2078.1/133573

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

2. Gillet, Yannick. Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence.

Degree: 2017, Université Catholique de Louvain

The strong dependence of Raman intensities with respect to the laser frequency is investigated thanks to the development of a first-principles methodology that relies on… (more)

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APA (6th Edition):

Gillet, Y. (2017). Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/182880

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Gillet, Yannick. “Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence.” 2017. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/182880.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Gillet, Yannick. “Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence.” 2017. Web. 24 Aug 2019.

Vancouver:

Gillet Y. Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence. [Internet] [Thesis]. Université Catholique de Louvain; 2017. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/182880.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Gillet Y. Ab initio study of Raman and optical spectra of crystalline materials and their temperature dependence. [Thesis]. Université Catholique de Louvain; 2017. Available from: http://hdl.handle.net/2078.1/182880

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

3. Waroquiers, David. Electronic and optical properties of crystalline and amorphous silica from first-principles.

Degree: 2013, Université Catholique de Louvain

Silicon dioxide is a material of particular technological interest for its exceptional combination of properties. Indeed, both its crystalline forms and amorphous phase are widely… (more)

Subjects/Keywords: Amorphous silica; Quartz; Absorption; Hydrogen; GW; BSE; DFT; Band gap

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APA (6th Edition):

Waroquiers, D. (2013). Electronic and optical properties of crystalline and amorphous silica from first-principles. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/125512

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Waroquiers, David. “Electronic and optical properties of crystalline and amorphous silica from first-principles.” 2013. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/125512.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Waroquiers, David. “Electronic and optical properties of crystalline and amorphous silica from first-principles.” 2013. Web. 24 Aug 2019.

Vancouver:

Waroquiers D. Electronic and optical properties of crystalline and amorphous silica from first-principles. [Internet] [Thesis]. Université Catholique de Louvain; 2013. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/125512.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Waroquiers D. Electronic and optical properties of crystalline and amorphous silica from first-principles. [Thesis]. Université Catholique de Louvain; 2013. Available from: http://hdl.handle.net/2078.1/125512

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

4. Declerck, Xavier. Electronic and transport properties of boron nitride and graphene-based nanostructures.

Degree: 2013, Université Catholique de Louvain

 Graphene has been at the center of a tremendous research effort since its clear identification in 2004 by Andre Geim and Konstantin Novoselov. As a… (more)

Subjects/Keywords: Graphene; Boron nitride; Ab initio; Transport; Electronic properties

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APA (6th Edition):

Declerck, X. (2013). Electronic and transport properties of boron nitride and graphene-based nanostructures. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/125510

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Declerck, Xavier. “Electronic and transport properties of boron nitride and graphene-based nanostructures.” 2013. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/125510.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Declerck, Xavier. “Electronic and transport properties of boron nitride and graphene-based nanostructures.” 2013. Web. 24 Aug 2019.

Vancouver:

Declerck X. Electronic and transport properties of boron nitride and graphene-based nanostructures. [Internet] [Thesis]. Université Catholique de Louvain; 2013. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/125510.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Declerck X. Electronic and transport properties of boron nitride and graphene-based nanostructures. [Thesis]. Université Catholique de Louvain; 2013. Available from: http://hdl.handle.net/2078.1/125510

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

5. Restrepo Gutiérrez, Oscar Antonio. Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces.

Degree: 2013, Université Catholique de Louvain

Using molecular dynamics simulations, the present research has been focused on the elucidation of the mechanisms of sputtering of hybrid metal-organic surfaces. This study takes… (more)

Subjects/Keywords: Molecular dynamics; Metal organic; Sputtering; Surface; SIMS

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APA (6th Edition):

Restrepo Gutiérrez, O. A. (2013). Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/111850

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Restrepo Gutiérrez, Oscar Antonio. “Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces.” 2013. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/111850.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Restrepo Gutiérrez, Oscar Antonio. “Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces.” 2013. Web. 24 Aug 2019.

Vancouver:

Restrepo Gutiérrez OA. Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces. [Internet] [Thesis]. Université Catholique de Louvain; 2013. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/111850.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Restrepo Gutiérrez OA. Molecular dynamics study of the sputtering of nanostructured metal-organic surfaces. [Thesis]. Université Catholique de Louvain; 2013. Available from: http://hdl.handle.net/2078.1/111850

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

6. Zanti, Giuseppe. Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20).

Degree: 2012, Université Catholique de Louvain

The research presented in this thesis describes the computational DFT study of homo and bimetallic Pd(n)Au(m) clusters of low nuclearities. Many studies on such species… (more)

Subjects/Keywords: Clusters; Gold; Palladium; Electronic structure

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APA (6th Edition):

Zanti, G. (2012). Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20). (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/108192

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Zanti, Giuseppe. “Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20).” 2012. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/108192.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Zanti, Giuseppe. “Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20).” 2012. Web. 24 Aug 2019.

Vancouver:

Zanti G. Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20). [Internet] [Thesis]. Université Catholique de Louvain; 2012. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/108192.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Zanti G. Etude théorique des clusters homo et bimétalliques Pd(n)Au(m) de faibles nucléarités (n + m < 20). [Thesis]. Université Catholique de Louvain; 2012. Available from: http://hdl.handle.net/2078.1/108192

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

7. Rangel Gordillo, Tonatiuh. Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations.

Degree: 2011, Université Catholique de Louvain

Nowadays, quantum mechanic simulations are widely used to predict the properties of matter at the nanoscopic level with great accuracy. Many-body perturbation theory (MBPT), which… (more)

Subjects/Keywords: Wannier; Many-body; Quantum transport; Electronic structure; Ab-initio

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APA (6th Edition):

Rangel Gordillo, T. (2011). Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/87622

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Rangel Gordillo, Tonatiuh. “Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations.” 2011. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/87622.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Rangel Gordillo, Tonatiuh. “Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations.” 2011. Web. 24 Aug 2019.

Vancouver:

Rangel Gordillo T. Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations. [Internet] [Thesis]. Université Catholique de Louvain; 2011. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/87622.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Rangel Gordillo T. Many-body perturbation theory and maximally-localized Wannier functions : a combined tool for first-principles electronic structure and quantum transport calculations. [Thesis]. Université Catholique de Louvain; 2011. Available from: http://hdl.handle.net/2078.1/87622

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

8. Boulanger, Paul. Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs.

Degree: 2010, Université Catholique de Louvain

The thermal corrections to the optical spectra of semiconductors are discussed in terms of the variation of the single electron eigenenergies and the electron-phonon coupling.… (more)

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APA (6th Edition):

Boulanger, P. (2010). Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/33509

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Boulanger, Paul. “Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs.” 2010. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/33509.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Boulanger, Paul. “Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs.” 2010. Web. 24 Aug 2019.

Vancouver:

Boulanger P. Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs. [Internet] [Thesis]. Université Catholique de Louvain; 2010. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/33509.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Boulanger P. Etudes ab initio des effets de la température sur le spectre optique des semi-conducteurs. [Thesis]. Université Catholique de Louvain; 2010. Available from: http://hdl.handle.net/2078.1/33509

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

9. Dubois, Simon. Quantum transport in molecular junctions and graphene based nanostructures.

Degree: 2010, Université Catholique de Louvain

Till recently, graphene was nothing but a theoretical concept. Nevertheless, a couple of years ago, researchers managed to actually prepare graphene samples. Owing to its… (more)

Subjects/Keywords: Quantum transport; Graphene; Defects; Density functional theory; Green's function; Electronic structure; Transistor

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APA (6th Edition):

Dubois, S. (2010). Quantum transport in molecular junctions and graphene based nanostructures. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/32254

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dubois, Simon. “Quantum transport in molecular junctions and graphene based nanostructures.” 2010. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/32254.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dubois, Simon. “Quantum transport in molecular junctions and graphene based nanostructures.” 2010. Web. 24 Aug 2019.

Vancouver:

Dubois S. Quantum transport in molecular junctions and graphene based nanostructures. [Internet] [Thesis]. Université Catholique de Louvain; 2010. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/32254.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dubois S. Quantum transport in molecular junctions and graphene based nanostructures. [Thesis]. Université Catholique de Louvain; 2010. Available from: http://hdl.handle.net/2078.1/32254

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

10. Giantomassi, Matteo. Core electrons and self-consistency in the GW approximation from a PAW perspective.

Degree: 2009, Université Catholique de Louvain

Density functional theory (DFT) performs reasonably well for the determination of structural properties of many materials, but fails to predict electronic band gap values accurately.… (more)

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APA (6th Edition):

Giantomassi, M. (2009). Core electrons and self-consistency in the GW approximation from a PAW perspective. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/22486

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Giantomassi, Matteo. “Core electrons and self-consistency in the GW approximation from a PAW perspective.” 2009. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/22486.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Giantomassi, Matteo. “Core electrons and self-consistency in the GW approximation from a PAW perspective.” 2009. Web. 24 Aug 2019.

Vancouver:

Giantomassi M. Core electrons and self-consistency in the GW approximation from a PAW perspective. [Internet] [Thesis]. Université Catholique de Louvain; 2009. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/22486.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Giantomassi M. Core electrons and self-consistency in the GW approximation from a PAW perspective. [Thesis]. Université Catholique de Louvain; 2009. Available from: http://hdl.handle.net/2078.1/22486

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

11. Van Troeye, Benoît. First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries.

Degree: 2018, Université Catholique de Louvain

Graphite is the prototypical anode material in lithium-ion batteries, as it can withstand hundreds of lithiation-delithiation cycles without breaking. Other materials, like silicon and black… (more)

Subjects/Keywords: Density Functional Theory; Lithium-ion batteries; Van der Waals heterostructures; Graphene; Phosphorene

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APA (6th Edition):

Van Troeye, B. (2018). First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/208694

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Van Troeye, Benoît. “First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries.” 2018. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/208694.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Van Troeye, Benoît. “First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries.” 2018. Web. 24 Aug 2019.

Vancouver:

Van Troeye B. First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries. [Internet] [Thesis]. Université Catholique de Louvain; 2018. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/208694.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Van Troeye B. First-principles investigation of interfaces in composite layered materials : application to lithium-ion batteries. [Thesis]. Université Catholique de Louvain; 2018. Available from: http://hdl.handle.net/2078.1/208694

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

12. Poyyapakkam Ramkumar, Sriram. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.

Degree: 2017, Université Catholique de Louvain

Photovoltaics, which convert sunlight into electricity, is one of the sustainable solutions to meet the global energy demand. In this framework, Cu2ZnSnS4 (CZTS) has attracted… (more)

Subjects/Keywords: Photovoltaics; Monte Carlo; Cluster expansion; Ab initio; CZTS; DFT; DFPT; Raman spectroscopy; SQS

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APA (6th Edition):

Poyyapakkam Ramkumar, S. (2017). Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/188034

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Poyyapakkam Ramkumar, Sriram. “Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.” 2017. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/188034.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Poyyapakkam Ramkumar, Sriram. “Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.” 2017. Web. 24 Aug 2019.

Vancouver:

Poyyapakkam Ramkumar S. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. [Internet] [Thesis]. Université Catholique de Louvain; 2017. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/188034.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Poyyapakkam Ramkumar S. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. [Thesis]. Université Catholique de Louvain; 2017. Available from: http://hdl.handle.net/2078.1/188034

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

13. Poncé, Samuel. First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure.

Degree: 2015, Université Catholique de Louvain

Two europium-doped barium-silicate oxynitrides (BSON), which are used as blue-green/green coating for white LEDs, are investigated based on first-principles calculations to explain their puzzling behavior… (more)

Subjects/Keywords: White LEDs; Electron-phonon; Phosphors; Allen-Heine-Cardona; Dorenbos model; First-principles; Temperature dependence of eigenenergies

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APA (6th Edition):

Poncé, S. (2015). First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/156658

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Poncé, Samuel. “First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure.” 2015. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/156658.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Poncé, Samuel. “First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure.” 2015. Web. 24 Aug 2019.

Vancouver:

Poncé S. First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure. [Internet] [Thesis]. Université Catholique de Louvain; 2015. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/156658.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Poncé S. First-principles study of phosphors for white LEDs applications and of the temperature dependence of the electronic structure. [Thesis]. Université Catholique de Louvain; 2015. Available from: http://hdl.handle.net/2078.1/156658

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

14. Hamido, Aliou. Interaction laser-atome : nouvelles approches théoriques dépendantes du temps.

Degree: 2014, Université Catholique de Louvain

Ce travail porte sur le développement de nouvelles méthodes dépendantes du temps pour l'étude de l'interaction laser-atome; il vise deux objectifs. Le premier fait suite… (more)

Subjects/Keywords: Fatunla; Predictor-Corrector; Interaction laser-atome; Coordonnées dépendantes du temps; Equation de Schrödinger; Spectres de photoionisation; Méthodes dépendantes du temps; Arnoldi

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APA (6th Edition):

Hamido, A. (2014). Interaction laser-atome : nouvelles approches théoriques dépendantes du temps. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/153485

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Hamido, Aliou. “Interaction laser-atome : nouvelles approches théoriques dépendantes du temps.” 2014. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/153485.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Hamido, Aliou. “Interaction laser-atome : nouvelles approches théoriques dépendantes du temps.” 2014. Web. 24 Aug 2019.

Vancouver:

Hamido A. Interaction laser-atome : nouvelles approches théoriques dépendantes du temps. [Internet] [Thesis]. Université Catholique de Louvain; 2014. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/153485.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Hamido A. Interaction laser-atome : nouvelles approches théoriques dépendantes du temps. [Thesis]. Université Catholique de Louvain; 2014. Available from: http://hdl.handle.net/2078.1/153485

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

15. Verstraete, Matthieu. Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires.

Degree: 2005, Université Catholique de Louvain

The structural, electronic, and superconducting properties of one dimensional materials are calculated from first principles, using the density functional theory. Nanotubes and nanowires are important… (more)

Subjects/Keywords: Superconductivity; Electron-phonon coupling; Nanotube; Density functional theory; First principles; Nanowire; Electronic structure; Ab initio; Carbon

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Verstraete, M. (2005). Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/5178

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Verstraete, Matthieu. “Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires.” 2005. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/5178.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Verstraete, Matthieu. “Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires.” 2005. Web. 24 Aug 2019.

Vancouver:

Verstraete M. Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires. [Internet] [Thesis]. Université Catholique de Louvain; 2005. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/5178.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Verstraete M. Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires. [Thesis]. Université Catholique de Louvain; 2005. Available from: http://hdl.handle.net/2078.1/5178

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

16. Gustin, Cédric. Parallel field-induced universal conductance fluctuations in open quantum dots.

Degree: 2005, Université Catholique de Louvain

Open quantum dots (OQDs) are now commonly used as an experimental tool for the investigation of a particular regime of quantum transport where the electron… (more)

Subjects/Keywords: Quantum transport; Quantum dots; Magnetoconductance; Parallel field; Ballistic devices; Orbital effect; Nanotechnology; Phase coherence; Poisson-Schrödinger simulations

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Gustin, C. (2005). Parallel field-induced universal conductance fluctuations in open quantum dots. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/5006

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Gustin, Cédric. “Parallel field-induced universal conductance fluctuations in open quantum dots.” 2005. Thesis, Université Catholique de Louvain. Accessed August 24, 2019. http://hdl.handle.net/2078.1/5006.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Gustin, Cédric. “Parallel field-induced universal conductance fluctuations in open quantum dots.” 2005. Web. 24 Aug 2019.

Vancouver:

Gustin C. Parallel field-induced universal conductance fluctuations in open quantum dots. [Internet] [Thesis]. Université Catholique de Louvain; 2005. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2078.1/5006.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Gustin C. Parallel field-induced universal conductance fluctuations in open quantum dots. [Thesis]. Université Catholique de Louvain; 2005. Available from: http://hdl.handle.net/2078.1/5006

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

.