[图书][B] GaAs and related materials: bulk semiconducting and superlattice properties

S Adachi - 1994 - World Scientific
The Al x Ga 1− x As/GaAs heterostructure system is potentially of great importance for many
high-speed electronics and optoelectronic devices, because the lattice parameter difference …

Tight-binding modelling of materials

CM Goringe, DR Bowler… - Reports on Progress in …, 1997 - iopscience.iop.org
The tight-binding method of modelling materials lies between the very accurate, very
expensive, ab initio methods and the fast but limited empirical methods. When compared …

[图书][B] Semiconductors: Bonds and bands

DK Ferry - 2019 - iopscience.iop.org
This second edition discusses the importance of semiconductors along with their newest
applications. The book introduces the ever-changing field of semiconductors, before …

Electronic and optical properties of GaInX2 (X=As, P) from first principles study

H Bennacer, S Berrah, A Boukortt, MI Ziane - 2015 - nopr.niscpr.res.in
The structural, electronic and optical properties of GaInAs 2 and GaInP 2 with chalcopyrite
structure in ternaries compounds have been studied in the present paper. To obtain …

Dependence of the band structure on the order parameter for partially ordered alloys

Y Zhang, A Mascarenhas, LW Wang - Physical Review B, 2001 - APS
An empirical pseudopotential method is demonstrated for realistically and accurately
calculating the band structure of partially CuPt ordered Ga x In 1− x P alloys. A sufficiently …

Ab initio modeling of vacancies, antisites, and Si dopants in ordered InGaAs

J Wang, B Lukose, MO Thompson… - Journal of Applied …, 2017 - pubs.aip.org
In 0.53 Ga 0.47 As, a III–V compound semiconductor with high electron mobility, is expected
to bring better performance than silicon in next-generation n-type MOSFET devices …

First-principles study of structural, electronic, linear and nonlinear optical properties of Ga2PSb ternary chalcopyrite

T Ouahrani, AH Reshak, A Otero de la Roza… - The European Physical …, 2009 - Springer
We report results from first-principles density functional calculations using the full-potential
linear augmented plane wave (FP-LAPW) method. The generalized gradient approximation …

Semiempirical tight binding modeling of Cd based II–VI heterostructures for solar cells

Ö Akinci, HH Gürel, H Ünlü - Thin Solid Films, 2006 - Elsevier
Realization of the full potentials of group II–VI heterostructures for photovoltaic device
applications require reliable and precise predictive band structure models that are …

Band‐to‐band recombination in Ga0.5In0.5P

U Strauss, WW Rühle, HJ Queisser, K Nakano… - Journal of applied …, 1994 - pubs.aip.org
The recombination kinetics of the electron‐hole plasma in strongly excited, undoped Ga0.
5In0. 5P are investigated at 300 and 150 K by time‐resolved photoluminescence …

Partial-ordering effects in P

RB Capaz, B Koiller - Physical Review B, 1993 - APS
We present a theoretical study for the band-gap energy and structural properties of partially
ordered In x Ga 1− x P alloys. Partially ordered alloys are modeled through a statistical …