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

Band calculation for the hexagonal and FCC chalcogenide Ge2Sb2Te5

2008 ◽  
Author(s):  
Enrico Piccinini ◽  
Thierry Tsafack ◽  
Fabrizio Buscemiy ◽  
Rossella Brunettiy ◽  
Massimo Rudan ◽  
...  
Keyword(s):  
Band Calculation

DMFT band calculation for Ce compounds

2007 ◽  
Vol 310 (2) ◽  
pp. 374-376 ◽  
Author(s):  
O. Sakai ◽  
Y. Shimizu
Keyword(s):  
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

Combined OPW-TB Method for the Band Calculation of Layer-Type Crystals. I. General Formalism and Application to the π Band of Graphite

1972 ◽  
Vol 32 (1) ◽  
pp. 54-66 ◽  
Author(s):  
Masaru Tsukada ◽  
Kenji Nakao ◽  
Yasutada Uemura ◽  
Sumiaki Nagai
Keyword(s):  
Band Calculation

CPA band calculation for (Hg, Cd) Te

1982 ◽  
Vol 21 (1) ◽  
pp. 138-141 ◽  
Author(s):  
An‐Ban Chen ◽  
Arden Sher
Keyword(s):  
Band Calculation
Sign in / Sign up

Export Citation Format

Share Document