28 citations · 38 across the 2 of their papers we have counts for
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cond-mat.mtrl-sci2005★ 28 cited
First-principles calculations of a high-pressure synthesized compound PtC
L. Y. Li, W. Yu, C. Q. Jin
First-principles density-functional method is used to study the recently high-pressure synthesized compound PtC. It is confirmed by our calculations that the platinum carbide has a…
cond-mat.mtrl-sci2005★ 10 cited
Pressure induced metallization of Cu3N
Wen Yu, Linyan Li, Changqing Jin
We employed accurate full potential density-functional theory and linearized augmented plane wave method to investigate the electronic properties and possible phase transitions of…