Elastic stability and electronic structure of pyrite type PtN2:: A hard semiconductor -: art. no. 051913

被引:355
作者
Yu, R [1 ]
Zhan, Q
Zhang, XF
机构
[1] Lawrence Berkeley Lab, Div Mat Sci, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Phys, Berkeley, CA 94720 USA
关键词
D O I
10.1063/1.2168683
中图分类号
O59 [应用物理学];
学科分类号
摘要
The elastic properties and electronic structure of PtN2 with the pyrite structure [PtN2(C2)] were studied with first-principles calculations. The crystal structure is demonstrated to be elastically stable with a lower energy than the metastable fluorite structure proposed before. The calculated shear modulus of 214 GPa suggests that PtN2(C2) is harder than some well-known hard materials such as TiN and SiC. The high elastic moduli are attributed to a stacking of corner-shared PtN6 octahedra bonded by strong N-N covalent bonding. In contrast to the metallic fluorite-type phase, PtN2(C2) is semiconducting with an indirect band gap.(c) 2006 American Institute of Physics.
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页码:1 / 3
页数:3
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