scholarly journals First-principles study of the impact of the atomic configuration on the electronic properties of AlxGa1−xN alloys

2019 ◽  
Vol 99 (3) ◽  
Author(s):  
Alexandros Kyrtsos ◽  
Masahiko Matsubara ◽  
Enrico Bellotti
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Atomic Configuration ◽  
First Principles Study ◽  
The Impact

Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study

2018 ◽  
Vol 20 (7) ◽  
pp. 5084-5102 ◽  
Author(s):  
Atahar Parveen ◽  
E. Narsimha Rao ◽  
B. Adivaiah ◽  
P. Anees ◽  
G. Vaitheeswaran
Keyword(s):  
Hydrostatic Pressure ◽  
Ab Initio ◽  
Electronic Properties ◽  
First Principles ◽  
Zintl Phases ◽  
First Principles Study ◽  
The Impact

An ab initio study on the impact of hydrostatic pressure and strain on the electronic properties of an unexplored class of ternary Zintl phases KZnX (X = P, As, Sb) is reported.

Intrinsic point defects in buckled and puckered arsenene: a first-principles study

2017 ◽  
Vol 19 (15) ◽  
pp. 9862-9871 ◽  
Author(s):  
K. Iordanidou ◽  
J. Kioseoglou ◽  
V. V. Afanas’ev ◽  
A. Stesmans ◽  
M. Houssa
Keyword(s):  
Electronic Properties ◽  
Point Defects ◽  
First Principles ◽  
First Principles Calculations ◽  
Intrinsic Point Defects ◽  
First Principles Study ◽  
The Impact

Using first-principles calculations, we study the impact of various point defects on the structural, energetic, and electronic properties of arsenene.

First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect

2019 ◽  
Vol 58 (SC) ◽  
pp. SCCB35 ◽  
Author(s):  
Tomoe Yayama ◽  
Anh Khoa Augustin Lu ◽  
Tetsuya Morishita ◽  
Takeshi Nakanishi
Keyword(s):  
Temperature Effect ◽  
Electronic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Study

Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

2021 ◽  
Author(s):  
Wei-Feng Xie ◽  
Hao-Ran Zhu ◽  
Shi-Hao Wei
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Inverse Design ◽  
Functional Theory ◽  
First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

First-principles study of cobalt silicide nanosheet and nanotubes: Stability and electronic properties

2009 ◽  
Vol 41 (10) ◽  
pp. 1795-1799 ◽  
Author(s):  
Tao He ◽  
Hongyu Zhang ◽  
Zhenhai Wang ◽  
Xuejuan Zhang ◽  
Zexiao Xi ◽  
...  
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Cobalt Silicide ◽  
First Principles Study

First principles study of the electronic properties of twinned SiC nanowires

2010 ◽  
Vol 13 (1) ◽  
pp. 185-191 ◽  
Author(s):  
Zhiguo Wang ◽  
Shengjie Wang ◽  
Chunlai Zhang ◽  
Jingbo Li
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
First Principles Study ◽  
Sic Nanowires
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