Electronic structures of an epitaxial graphene monolayer on SiC(0001) after metal intercalation (metal = Al, Ag, Au, Pt, and Pd): A first-principles study

2012 ◽  
Vol 100 (6) ◽  
pp. 063115 ◽  
Author(s):  
Chia-Hsiu Hsu ◽  
Wen-Huan Lin ◽  
Vidvuds Ozolins ◽  
Feng-Chuan Chuang
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
Epitaxial Graphene ◽  
Graphene Monolayer ◽  
First Principles Study

Electronic structures of an epitaxial graphene monolayer on SiC(0001) after gold intercalation: a first-principles study

2011 ◽  
Vol 22 (27) ◽  
pp. 275704 ◽  
Author(s):  
Feng-Chuan Chuang ◽  
Wen-Huan Lin ◽  
Zhi-Quan Huang ◽  
Chia-Hsiu Hsu ◽  
Chien-Cheng Kuo ◽  
...  
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
Epitaxial Graphene ◽  
Graphene Monolayer ◽  
First Principles Study

scholarly journals Novel structural phases and the properties of LaX (X = P, As) under high pressure: first-principles study

RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3058-3070
Author(s):  
Yu Zhou ◽  
Lan-Ting Shi ◽  
A-Kun Liang ◽  
Zhao-Yi Zeng ◽  
Xiang-Rong Chen ◽  
...  
Keyword(s):  
Phase Transition ◽  
High Pressure ◽  
Thermodynamic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Pressure Range ◽  
Mechanical Stability ◽  
First Principles Study

The structures, phase transition, mechanical stability, electronic structures, and thermodynamic properties of lanthanide phosphates (LaP and LaAs) are studied in the pressure range of 0 to 100 GPa by first principles.

scholarly journals First-principles study on the electronic structures of spin-Peierls compound GeCuO3

2008 ◽  
Vol 57 (4) ◽  
pp. 2368
Author(s):  
Ming Xing ◽  
Fan Hou-Gang ◽  
Hu Fang ◽  
Wang Chun-Zhong ◽  
Meng Xing ◽  
...  
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
First Principles Study
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