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First-principle calculations of the dielectric function of zinc-blende and wurtzite InN
(2001)
The imaginary part of the dielectric function of zinc-blende and wurtzite InN has been calculated using a full-potential linearized augmented plane wave method. We show that the exchange potential of Engel and Vosko gives ...
Cálculo y análisis de la estructura de mínima energía del seleniuro de cadmio en su fase zincblende y con dopaje de níquel
(Universidad Autónoma del Estado de México, 2018)
Kinetic Effects in InP Nanowire Growth and Stacking Fault Formation: The Role of Interface Roughening
(Amer Chemical SocWashingtonEUA, 2011)
Relaxation effects on the negatively charged Mg impurity in zincblende GaN
(1999-11-01)
The electronic structure of Mg impurity in zincblende (c-)GaN is investigated by using the ab initio full potential linear-augmented plane-wave method and the local density-functional approximation. Full geometry optimization ...
Relaxation effects on the negatively charged Mg impurity in zincblende GaN
(1999-11-01)
The electronic structure of Mg impurity in zincblende (c-)GaN is investigated by using the ab initio full potential linear-augmented plane-wave method and the local density-functional approximation. Full geometry optimization ...
Phase stability, chemical bonds, and gap bowing of InxGa1-xN alloys: Comparison between cubic and wurtzite structures
(Amer Physical SocCollege PkEUA, 2006)
Epitaxial pulsed laser crystallization of amorphous germanium on GaAs
(Amer Inst PhysicsMelvilleEUA, 2001)