Interstitial dinitrogen makes PtN2 an insulating hard solid

被引:117
|
作者
Young, AF
Montoya, JA
Sanloup, C
Lazzeri, M
Gregoryanz, E
Scandolo, S
机构
[1] INFM, Democritos Natl Simulat Ctr, I-34014 Trieste, Italy
[2] SISSA, Int Sch Adv Studies, I-34014 Trieste, Italy
[3] Univ Paris 06, F-75252 Paris 05, France
[4] Inst Phys Globe, F-75252 Paris 05, France
[5] Inst Mineral & Phys Milieux Condenses, F-75252 Paris 05, France
[6] Univ Edinburgh, Sch Phys, Edinburgh EH9 3JZ, Midlothian, Scotland
[7] Univ Edinburgh, Ctr Sci Extreme Condit, Edinburgh EH9 3JZ, Midlothian, Scotland
[8] Abdus Salam Int Ctr Theoret Phys, I-34014 Trieste, Italy
关键词
D O I
10.1103/PhysRevB.73.153102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent synthesis of platinum nitride has provoked considerable interest on account of the compound's anomalously high bulk modulus, which is more than 30% higher than that of the parent metal. Numerous theoretical studies have since offered contradicting hypotheses on the structure and properties of this compound. Here we show, based on first-principles calculations, that the recently synthesized phase of platinum nitride has the pyrite structure. In the PtN2 pyrite structure single-bonded N-2 units occupy the octahedral interstitial sites of the Pt close-packed lattice, giving rise to strong, directional Pt-N bonds and to an insulating character. Excellent agreement with x-ray, Raman, and compressibility measurements is obtained.
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页数:4
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