band calculation
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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

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

Electronic structure of RSn 1.1 Ge 0.9 (R = Dy, Ho) ternary compounds: Band calculation and optical properties

2017 ◽  
Vol 521 ◽  
pp. 98-101 ◽  
Author(s):  
Yu.V. Knyazev ◽  
A.V. Lukoyanov ◽  
Yu.I. Kuz’min ◽  
S. Gupta ◽  
K.G. Suresh
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Band Calculation ◽  
Ternary Compounds

scholarly journals Nudged elastic band calculation of the binding potential for liquids at interfaces

2017 ◽  
Vol 147 (2) ◽  
pp. 024701 ◽  
Author(s):  
Oleg Buller ◽  
Walter Tewes ◽  
Andrew J. Archer ◽  
Andreas Heuer ◽  
Uwe Thiele ◽  
...  
Keyword(s):  
Binding Potential ◽  
Elastic Band ◽  
Band Calculation

Electronic structure of the TbMn0.33Ge2 compound: Band calculation and optical experiment

2016 ◽  
Vol 58 (12) ◽  
pp. 2373-2378 ◽  
Author(s):  
Yu. V. Knyazev ◽  
A. V. Lukoyanov ◽  
Yu. I. Kuz’min ◽  
S. Gupta ◽  
K. G. Suresh
Keyword(s):  
Electronic Structure ◽  
Band Calculation ◽  
Optical Experiment

Band calculation of lonsdaleite Ge

2016 ◽  
Vol 50 (1) ◽  
pp. 015107 ◽  
Author(s):  
Pin-Shiang Chen ◽  
Sheng-Ting Fan ◽  
Huang-Siang Lan ◽  
Chee Wee Liu
Keyword(s):  
Band Calculation
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