A comparison study on the electronic structure of the thermoelectric materials CoSb3 and LaFe3CoSb12

2010 ◽  
Vol 405 (7) ◽  
pp. 1740-1744 ◽  
Author(s):  
Peng-Xian Lu ◽  
Zi-Gang Shen ◽  
Xing Hu
Keyword(s):  
Electronic Structure ◽  
Thermoelectric Materials ◽  
Comparison Study

scholarly journals Electronic structure of the ingredient planes of the cuprate superconductorBi2Sr2CuO6+δ: A comparison study withBi2Sr2CaCu2O8+δ

2016 ◽  
Vol 93 (14) ◽  
Author(s):  
Yan-Feng Lv ◽  
Wen-Lin Wang ◽  
Hao Ding ◽  
Yang Wang ◽  
Ying Ding ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Comparison Study

Comparison study of the electronic structure of high-TC superconductors

1995 ◽  
Vol 56 (S29) ◽  
pp. 189-195 ◽  
Author(s):  
Qinghua Jin ◽  
Changjiang Mei ◽  
Vedene H. Smith
Keyword(s):  
Electronic Structure ◽  
Comparison Study ◽  
High Tc Superconductors ◽  
High Tc

Theoretical investigation on the interaction between RhIII octaethylporphyrin and a graphite basal surface: a comparison study of DFT, DFT-D, and AFM

2018 ◽  
Vol 20 (30) ◽  
pp. 20235-20246 ◽  
Author(s):  
Kohei Tada ◽  
Yasushi Maeda ◽  
Hiroyuki Ozaki ◽  
Shingo Tanaka ◽  
Shin-ichi Yamazaki
Keyword(s):  
Density Functional Theory ◽  
Atomic Force Microscopy ◽  
Electronic Structure ◽  
Theoretical Investigation ◽  
Density Functional ◽  
Comparison Study ◽  
Basal Surface ◽  
Functional Theory ◽  
Force Microscopy ◽  
Atomic Force

Using density functional theory based calculations and atomic-force-microscopy observations, we investigated the interaction between [RhIII(OEP)(Cl)] (OEP = octaethylporphyrin) and a graphite basal surface, and the electronic structure of [RhIII(OEP)(Cl)]/graphite.

Electronic structure of Heusler-type Fe 2 V 1+x Al 1−x thermoelectric materials

2014 ◽  
Vol 195 ◽  
pp. 185-188 ◽  
Author(s):  
Hidetoshi Miyazaki ◽  
Krystel Renard ◽  
Manabu Inukai ◽  
Kazuo Soda ◽  
Yoichi Nishino
Keyword(s):  
Electronic Structure ◽  
Thermoelectric Materials
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