[图书][B] Heteroepitaxy of semiconductors: theory, growth, and characterization
In the past ten years, heteroepitaxy has continued to increase in importance with the
explosive growth of the electronics industry and the development of a myriad of …
explosive growth of the electronics industry and the development of a myriad of …
Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure
The results of first-principles theoretical study of the structural, electronic and optical
properties of zinc monochacogenides ZnS, ZnSe and ZnTe, have been performed using the …
properties of zinc monochacogenides ZnS, ZnSe and ZnTe, have been performed using the …
The amplification effect of four-phonon scattering in CdX (X= Se, Te): The role of mid-frequency phonons
Abstract Recently, CdX (X= Se, Te) materials have garnered notable interest owing to their
great application potential for high-efficiency solar cells, fiber optic communication systems …
great application potential for high-efficiency solar cells, fiber optic communication systems …
Investigating the optoelectronic and thermoelectric properties of CdTe systems in different phases: a first-principles study
CdTe is a potential material for making efficient and stable solar cells. The present study
aimed to systematically investigate the electronic, optical, and thermoelectric properties of …
aimed to systematically investigate the electronic, optical, and thermoelectric properties of …
Pressure-induced modulations in magnesium-doped NdFeO3 ferromagnetic: A DFT study with implications for spintronics, magnetic sensors, and energy storage …
This study delves into the influence of Mg doping on cubic perovskite NdFeO 3 across a
pressure range spanning from 0 to 25GPa, utilizing the density functional theory. It covers a …
pressure range spanning from 0 to 25GPa, utilizing the density functional theory. It covers a …
Elastic and optical properties of BeS, BeSe and BeTe under pressure
We have performed the first principles full-potential linearized augmented plane wave
calculations (FP-LAPW) with density functional theory in local density approximations (LDA) …
calculations (FP-LAPW) with density functional theory in local density approximations (LDA) …
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
A new first principles method was performed in order to study systematically and more
accurately the electronic and optical properties of stressed CdTe and ZnTe. Our calculations …
accurately the electronic and optical properties of stressed CdTe and ZnTe. Our calculations …
Structural, thermal, elastic, electronic and magnetic properties of cubic lanthanide based perovskites type oxides PrXO3 (X = V, Cr, Mn, Fe): insights from ab initio …
M El Amine Monir, FZ Dahou - SN Applied Sciences, 2020 - Springer
Different properties such as the structural, elastic, thermal, electronic, magnetic as well as
the Curie temperature and the formation energy of the cubic perovskites PrXO 3 compounds …
the Curie temperature and the formation energy of the cubic perovskites PrXO 3 compounds …
First-principles investigations on elastic and thermodynamic properties of zinc-blende structure BeS
C Jing, C Xiang-Rong, Z Wei, Z Jun - Chinese Physics B, 2008 - iopscience.iop.org
In this paper the elastic and thermodynamic properties of the cubic zinc-blende structure
BeS at different pressures and temperatures are investigated by using ab initio plane-wave …
BeS at different pressures and temperatures are investigated by using ab initio plane-wave …
Propertiesofstrainedzinc-blendeGaN: first-principlesstudy
In this paper, we present a theoretical study of structural, elastic and electronic properties for
zinc-blende GaN using the full-potential augmented plane wave plus local orbitals (FP …
zinc-blende GaN using the full-potential augmented plane wave plus local orbitals (FP …