First-principles investigation of the alloy scattering potential in dilute Si1−xCx

2012 ◽  
Vol 85 (16) ◽  
Author(s):  
M. P. Vaughan ◽  
F. Murphy-Armando ◽  
S. Fahy
Keyword(s):  
First Principles ◽  
Alloy Scattering ◽  
Scattering Potential

A First Principles Alloy Scattering Approach for Monte Carlo Hole Mobility Calculations

2004 ◽  
Vol 3 (3-4) ◽  
pp. 351-354
Author(s):  
Barry Zorman ◽  
Santhosh Krishnan ◽  
Dragica Vasileska ◽  
Jialei Xu ◽  
Mark Van Schilfgaarde
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Hole Mobility ◽  
Alloy Scattering

Determination of the alloy scattering potential in modulation-doped In0.53Ga0.47As/In0.52Al0.48As heterojunctions from magnetotransport measurements

2005 ◽  
Vol 40 (24) ◽  
pp. 6391-6397 ◽  
Author(s):  
E. Tiraş ◽  
S. Altinöz ◽  
M. Cankurtaran ◽  
H. Çelik ◽  
N. Balkan
Keyword(s):  
Alloy Scattering ◽  
Scattering Potential

scholarly journals Carrier velocity‐field characteristics and alloy scattering potential in Si1−xGex/Si

1993 ◽  
Vol 63 (10) ◽  
pp. 1393-1395 ◽  
Author(s):  
S. H. Li ◽  
J. M. Hinckley ◽  
J. Singh ◽  
P. K. Bhattacharya
Keyword(s):  
Velocity Field ◽  
Alloy Scattering ◽  
Scattering Potential ◽  
Carrier Velocity

Hole Mobility Calculation for Monolayer Molybdenum Tungsten Alloy Disulfide

2020 ◽  
Vol 20 (11) ◽  
pp. 7175-7180
Author(s):  
Ming-Ting Wu ◽  
Cheng-Hsien Yang ◽  
Yun-Fang Chung ◽  
Kuan-Ting Chen ◽  
Shu-Tong Chang
Keyword(s):  
First Principles ◽  
Single Layer ◽  
Hole Mobility ◽  
Higher Order ◽  
Tungsten Alloy ◽  
Band Model ◽  
First Principle ◽  
Approximation Model ◽  
Alloy Scattering ◽  
Mass Approximation

A simple band model using higher order non-parabolic effect was adopted for single layer molybdenum tungsten alloy disulfide (i.e., Mo1−xWxS2). The first-principles method considering 2 × 2 supercell was used to study band structure of single layer alloy Mo1−xWxS2 and a simple band (i.e., effective mass approximation model, EMA) model with higher order non-parabolic effect was used to fit the first-principle band structures in order to calculate corresponding the hole mobility. In addition, we investigate the alloy scattering effect on the hole mobility of Mo1−xWxS2.

Alloy scattering potential inp‐type Ga1−xAlxAs

1983 ◽  
Vol 54 (10) ◽  
pp. 5785-5792 ◽  
Author(s):  
Kazuya Masu ◽  
Eisuke Tokumitsu ◽  
Makoto Konagai ◽  
Kiyoshi Takahashi
Keyword(s):  
Alloy Scattering ◽  
Scattering Potential

Determination of alloy scattering potential in Ga1−xAlxAs alloys

1985 ◽  
Vol 58 (7) ◽  
pp. 2640-2645 ◽  
Author(s):  
A. K. Saxena ◽  
A. R. Adams
Keyword(s):  
Alloy Scattering ◽  
Scattering Potential

The alloy scattering potential from mobility analysis in Ga0.47In0.53As

1986 ◽  
Vol 19 (8) ◽  
pp. L173-L175 ◽  
Author(s):  
P Pratim Basu ◽  
D Chattoadhyay ◽  
C K Sarkar
Keyword(s):  
Mobility Analysis ◽  
Alloy Scattering ◽  
Scattering Potential
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