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You searched for subject:(K p method). Showing records 1 – 6 of 6 total matches.

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1. Pires, Diego Paiva. Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas.

Degree: Mestrado, Física Básica, 2013, University of São Paulo

 <p>A interação spin-órbita tem desempenhado um papel crucial no desenvolvimento de dispositivos semicondutores de baixa dimensionalidade. Em resultados recentes abordando o modelo de Kane para… (more)

Subjects/Keywords: 8 × 8 Kane model; k p method; Método k p; Modelo de Kane 8 × 8; Semiconductors; Semicondutores; Spintrônica; Spintronics; Wurtzita; Wurtzita

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APA (6th Edition):

Pires, D. P. (2013). Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76131/tde-19032013-165854/ ;

Chicago Manual of Style (16th Edition):

Pires, Diego Paiva. “Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas.” 2013. Masters Thesis, University of São Paulo. Accessed August 09, 2020. http://www.teses.usp.br/teses/disponiveis/76/76131/tde-19032013-165854/ ;.

MLA Handbook (7th Edition):

Pires, Diego Paiva. “Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas.” 2013. Web. 09 Aug 2020.

Vancouver:

Pires DP. Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas. [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2020 Aug 09]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76131/tde-19032013-165854/ ;.

Council of Science Editors:

Pires DP. Modelo de Kane 8 × 8 para a estrutura eletrônica de wurtzitas. [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/76/76131/tde-19032013-165854/ ;

2. Patrocinio, Weslley Souza. Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras.

Degree: Mestrado, Física Aplicada, 2010, University of São Paulo

 <p>O presente trabalho é um estudo sobre a importância da informação dos orbitais atômicos no cálculo de propriedades optoeletrônicas de heteroestruturas semicondutoras de baixa dimensionalidade.… (more)

Subjects/Keywords: k . p method; Diluted magnetic semiconductors; Exchange-correlation; Método k . p; Semicondutores magnéticos diluídos; Simetria de reversão temporal; Spintrônica; Spintronics; Time reversal symmetry; Troca-correlação

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APA (6th Edition):

Patrocinio, W. S. (2010). Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-27042010-083948/ ;

Chicago Manual of Style (16th Edition):

Patrocinio, Weslley Souza. “Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras.” 2010. Masters Thesis, University of São Paulo. Accessed August 09, 2020. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-27042010-083948/ ;.

MLA Handbook (7th Edition):

Patrocinio, Weslley Souza. “Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras.” 2010. Web. 09 Aug 2020.

Vancouver:

Patrocinio WS. Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras. [Internet] [Masters thesis]. University of São Paulo; 2010. [cited 2020 Aug 09]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-27042010-083948/ ;.

Council of Science Editors:

Patrocinio WS. Análise da informação do spin dos orbitais atômicos no cálculo de propriedades de estruturas semicondutoras. [Masters Thesis]. University of São Paulo; 2010. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-27042010-083948/ ;


University of Kansas

3. Allu, Srikanth. Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms.

Degree: PH.D., Mechanical Engineering, 2008, University of Kansas

 This thesis presents mathematical models for time dependent and stationary viscous compressible flows based on conservation laws, constitutive equations and equations of state using Eulerian… (more)

Subjects/Keywords: Mechanical engineering; Applied mechanics; Finite element method; Variational consistency; Viscous compressible flows; Gas dynamics; H, p, k framework; K-version of finite element method

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APA (6th Edition):

Allu, S. (2008). Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/3943

Chicago Manual of Style (16th Edition):

Allu, Srikanth. “Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms.” 2008. Doctoral Dissertation, University of Kansas. Accessed August 09, 2020. http://hdl.handle.net/1808/3943.

MLA Handbook (7th Edition):

Allu, Srikanth. “Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms.” 2008. Web. 09 Aug 2020.

Vancouver:

Allu S. Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms. [Internet] [Doctoral dissertation]. University of Kansas; 2008. [cited 2020 Aug 09]. Available from: http://hdl.handle.net/1808/3943.

Council of Science Editors:

Allu S. Computations of Viscous Compressible Flows in h, p, k Finite Element Framework with Variationally Consistent Integral Forms. [Doctoral Dissertation]. University of Kansas; 2008. Available from: http://hdl.handle.net/1808/3943


Texas A&M University

4. Cho, Yong Hee 1976-. Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors.

Degree: 2011, Texas A&M University

 In this work we apply the methods of band structure calculation combined with self-consistent treatment of the light-matter interaction to a variety of problems in… (more)

Subjects/Keywords: conversion efficiency; Poisson equation; densty matrix equation; coupled field equations in lossy media; difference frequency generation; terahertz(THz) radiation; self-consistent calculation; resonant nonlinearity; intersubband transition; 8-band k ? p model; envelope function approximation; Fourier grid Hamiltonian method; delta function method; eigen solutions in semiconductor quantum wells; semiconductor heterostructure; low dimensional semiconductor; interband transition; Kerr effect; 30-band k ? p model; GaMnAs; Diluted magnetic semiconductor

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APA (6th Edition):

Cho, Y. H. 1. (2011). Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/152436

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):

Cho, Yong Hee 1976-. “Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors.” 2011. Thesis, Texas A&M University. Accessed August 09, 2020. http://hdl.handle.net/1969.1/152436.

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

MLA Handbook (7th Edition):

Cho, Yong Hee 1976-. “Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors.” 2011. Web. 09 Aug 2020.

Vancouver:

Cho YH1. Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors. [Internet] [Thesis]. Texas A&M University; 2011. [cited 2020 Aug 09]. Available from: http://hdl.handle.net/1969.1/152436.

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

Council of Science Editors:

Cho YH1. Electronic States and Optical Transitions in Bulk and Quantum Well Structures of III-V Compound Semiconductors. [Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/152436

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


University of Toronto

5. Ivan, Lucian. Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR).

Degree: 2011, University of Toronto

 <p>A high-order central essentially non-oscillatory (CENO) finite-volume scheme in combination with a block-based adaptive mesh refinement (AMR) algorithm is proposed for solution of hyperbolic and… (more)

Subjects/Keywords: computational fluid dynamics; finite-volume method; high-order scheme; adaptive mesh refinement (AMR); ENO scheme; essentially non-oscillatory; CENO; body-fitted multi-block mesh; high-order spatial discretization; numerical method; hyperbolic and elliptic PDE; fixed stencil reconstruction; piecewise linear reconstruction; smoothness indicator; Euler and Navier-Stokes equations; advection-diffusion equation; smooth and non-smooth solution content; k-exact least-squares reconstruction; hybrid numerical scheme; compressible gaseous flows; refinement criteria; high-performance parallel computing; solution monotonicity enforcement; large-eddy simulation (LES); interpolation technique; structured grid; inviscid and viscous flow; TVD scheme; h-p-adaptation; high-order boundary conditions; complex curved geometries; 0538

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

APA (6th Edition):

Ivan, L. (2011). Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR). (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/29759

Chicago Manual of Style (16th Edition):

Ivan, Lucian. “Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR).” 2011. Doctoral Dissertation, University of Toronto. Accessed August 09, 2020. http://hdl.handle.net/1807/29759.

MLA Handbook (7th Edition):

Ivan, Lucian. “Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR).” 2011. Web. 09 Aug 2020.

Vancouver:

Ivan L. Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR). [Internet] [Doctoral dissertation]. University of Toronto; 2011. [cited 2020 Aug 09]. Available from: http://hdl.handle.net/1807/29759.

Council of Science Editors:

Ivan L. Development of High-order CENO Finite-volume Schemes with Block-based Adaptive Mesh Refinement (AMR). [Doctoral Dissertation]. University of Toronto; 2011. Available from: http://hdl.handle.net/1807/29759


University of Oulu

6. Donnini, S. (Serena). Computing free energies of protein-ligand association.

Degree: 2007, University of Oulu

 Abstract Spontaneous changes in protein systems, such as the binding of a ligand to an enzyme or receptor, are characterized by a decrease of free… (more)

Subjects/Keywords: LIE; QM/MM; binding affinity; continuum methods; double decoupling method; free energy calculations; ionic strength; molecular dynamics; p<; em>; K<; sub>; a<; /sub>; <; /em>;

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

APA (6th Edition):

Donnini, S. (. (2007). Computing free energies of protein-ligand association. (Doctoral Dissertation). University of Oulu. Retrieved from http://urn.fi/urn:isbn:9789514285745

Chicago Manual of Style (16th Edition):

Donnini, S (Serena). “Computing free energies of protein-ligand association.” 2007. Doctoral Dissertation, University of Oulu. Accessed August 09, 2020. http://urn.fi/urn:isbn:9789514285745.

MLA Handbook (7th Edition):

Donnini, S (Serena). “Computing free energies of protein-ligand association.” 2007. Web. 09 Aug 2020.

Vancouver:

Donnini S(. Computing free energies of protein-ligand association. [Internet] [Doctoral dissertation]. University of Oulu; 2007. [cited 2020 Aug 09]. Available from: http://urn.fi/urn:isbn:9789514285745.

Council of Science Editors:

Donnini S(. Computing free energies of protein-ligand association. [Doctoral Dissertation]. University of Oulu; 2007. Available from: http://urn.fi/urn:isbn:9789514285745

.