Energy Band Calculation of Si/Si0.7 Ge0.3 Nanopillars in k➙ Space

2020 ◽  
Author(s):  
Min-Hui Chuang ◽  
Yiming Li
Keyword(s):  
Energy Band ◽  
Band Calculation

scholarly journals First-principles energy band calculation of a (Ca2+, V5+)-doped Y2Ti2O7 pigment

2019 ◽  
Vol 127 (11) ◽  
pp. 793-801
Author(s):  
Shigenori MATSUSHIMA ◽  
Yuya TANAKA ◽  
Junko ISHII ◽  
Kenji OBATA
Keyword(s):  
First Principles ◽  
Energy Band ◽  
Band Calculation

First-Principles Energy Band Calculation for SrAl2O4with Monoclinic Structure

2002 ◽  
Vol 31 (7) ◽  
pp. 700-701 ◽  
Author(s):  
Shigenori Matsushima ◽  
Hiroyuki Nakamura ◽  
Masao Arai ◽  
Chao-Nan Xu
Keyword(s):  
First Principles ◽  
Energy Band ◽  
Monoclinic Structure ◽  
Band Calculation

Energy Band Calculation of LaCu6

1990 ◽  
Vol 165-166 ◽  
pp. 341-342 ◽  
Author(s):  
Hisatomo Harima ◽  
Akira Yanase ◽  
Akira Hasegawa
Keyword(s):  
Energy Band ◽  
Band Calculation

First-Principles Energy Band Calculation for ZnSb2O6with Trirutile-Type Structure

2001 ◽  
Vol 30 (10) ◽  
pp. 1010-1011 ◽  
Author(s):  
Shigenori Matsushima ◽  
Takumi Tanizaki ◽  
Hiroyuki Nakamura ◽  
Moriyasu Nonaka ◽  
Masao Arai
Keyword(s):  
First Principles ◽  
Energy Band ◽  
Type Structure ◽  
Band Calculation

First-principles energy band calculation for undoped and S-doped TiO2 with anatase structure

2007 ◽  
Vol 68 (2) ◽  
pp. 206-210 ◽  
Author(s):  
Shigenori Matsushima ◽  
Kenji Takehara ◽  
Hirokazu Yamane ◽  
Kenji Yamada ◽  
Hiroyuki Nakamura ◽  
...  
Keyword(s):  
First Principles ◽  
Energy Band ◽  
Anatase Structure ◽  
Doped Tio2 ◽  
Band Calculation

scholarly journals First-principles energy band calculation of Pr-doped ZrSiO4

2021 ◽  
Vol 129 (12) ◽  
pp. 764-769
Author(s):  
Yuki OBUKURO ◽  
Shigenori MATSUSHIMA
Keyword(s):  
First Principles ◽  
Energy Band ◽  
Band Calculation
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