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First-Principles Investigations on Structural Transformation and Electronic Properties of BeP2N4 under High Pressure
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Ying-Chun DING, Hai-Jun LIU, Meng-Heng JIANG, Min CHEN, Yong-Ming CHEN
Chinese Journal of High Pressure Physics | 2012, 26(6) : 674 - 680
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Chinese Journal of High Pressure Physics | 2012, 26(6): 674-680
First-Principles Investigations on Structural Transformation and Electronic Properties of BeP2N4 under High Pressure
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Ying-Chun DING, Hai-Jun LIU, Meng-Heng JIANG, Min CHEN, Yong-Ming CHEN
Affiliations
  • College of Optoelectronics Technology, Chengdu University of Information Technology, Chengdu 610225, China
Published: 2012-12-15
Outline
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Total energy of BeP2N4 as a function of unit cell volume was calculated for phenakite and spinel-type structures using the density function theory (DFT). According to the Brich-Murnaghan's equation of state, the bulk modulus B0 and for these two structures were obtained. The calculated results are all in good agreement with other theoretical data available in the literature, which indicate that BeP2N4 will transform from phenakite to spinel-type with increasing pressure. The results are in good agreement with experimental and other theoretical results. The energy gap slightly increases with pressure in the phenakite and spinel-type phases. The compression ratio of a/a0 and V/V0 were calculated. We find the the compression ratio of a/a0 and V/V0 of spinel structure BeP2N4 is the same that of diamond at lower 5 GPa. The BH, GH, BH/GH and E were also calculated at high pressure. By analyzing the changes of the total electronic density of states (TDOS) and the band gap under pressure, it is found that the energy band width and charge transfer for the two structures increase with increasing pressure. Moreover, the Be—N,P—N bond length is shortened and the electric charges are redistributed.

first-principles  /  phase transition  /  density functional theory  /  electronic density of states
丁迎春, 刘海军, 蒋孟衡, 陈敏, 陈勇明. 高压下BeP2N4结构相变和电子结构的第一性原理计算. 高压物理学报, 2012 , 26 (6) : 674 -680 .
Ying-Chun DING, Hai-Jun LIU, Meng-Heng JIANG, Min CHEN, Yong-Ming CHEN. First-Principles Investigations on Structural Transformation and Electronic Properties of BeP2N4 under High Pressure[J]. Chinese Journal of High Pressure Physics, 2012 , 26 (6) : 674 -680 .
Year 2012 volume 26 Issue 6
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  • Receive Date:2011-03-09
  • Online Date:2026-11-05
  • Published:2012-12-15
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  • Received:2011-03-09
  • Revised:2011-07-05
Affiliations
    College of Optoelectronics Technology, Chengdu University of Information Technology, Chengdu 610225, China
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表12种不同金属材料的力学参数
科
Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)
属
Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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