Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation

DOI10.1016/j.cpc.2014.03.016zbMath1344.82056OpenAlexW2041237205MaRDI QIDQ310099

Jeremy Witzens

Publication date: 7 September 2016

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2014.03.016

zbMATH Keywords

local density approximationfinite-differencescurvilinear coordinate transformsdeformation potentialnon-uniform meshingphotoelastic tensorpiezo-optical effect

Mathematics Subject Classification ID

Statistical mechanics of semiconductors (82D37)

Cites Work

• Stress effects on the performance of optical waveguides.
• Numerical Methods for Large Eigenvalue Problems
• Orbital-dependent density functionals: Theory and applications
• Quantum Theory of the Dielectric Constant in Real Solids
• Mathematical structure of the temporal gauge in quantum electrodynamics
• Deformation Potentials in Silicon. I. Uniaxial Strain
• Dielectric Constant with Local Field Effects Included
• A Simplification of the Hartree-Fock Method
• Self-consistent finite-difference electronic structure calculations