金属Fe与间隙H原子相互作用的密度泛函研究

张凤春; 李春福; 文平; 罗强; 冉曾令

doi:10.7498/aps.63.227101

摘要

采用基于密度泛函理论的第一性原理方法, 研究了不同摩尔比下H在α-Fe和γ-Fe晶格中的间隙占位情况, 计算了稳态晶体的总能量、结合能、溶解热、电子态密度、电荷差分密度和电荷布居, 分析了间隙H原子和Fe晶格之间的相互作用, 讨论了H溶解对α-Fe和γ -Fe晶体电子结构的影响. 结果表明: H溶解引起α-Fe和γ-Fe晶体点阵晶格畸变, 体积膨胀率随着溶氢量的增加而增加. 从能量角度分析发现, H优先占据α-Fe的四面体间隙位, 而在γ -Fe中优先占据八面体间隙位. 态密度、电荷差分密度以及电荷布居分析发现, 间隙H原子与Fe晶格的相互作用仅由H的1s轨道电子和Fe的4s轨道电子所贡献, 二者作用力相对较弱, 这是造成H在Fe晶格中固溶度较低的主要原因之一.

关键词:

Abstract

In this paper, the site occupations of H under different mole ratios in interstitials of α -Fe and γ -Fe are studied by the first principles method based on the density functional theory. The total energy of the steady state crystal, binding energy, solution heat, density of states, charge density difference and charge population are calculated. The interaction between interstitial H and Fe lattice is analyzed. The influences of hydrogen dissolution on electronic structure of α -Fe and γ -Fe are discussed. The results show that the dissolved hydrogen leads to the lattice distortions of α -Fe and γ -Fe, and the volume expansion ratio increases with the dissolved quantity of hydrogen increasing. The energy analysis indicates that the hydrogen preferentially occupies the tetrahedral interstitial of α -Fe, while in the γ-Fe it preferentially occupies the octahedral interstitial. The analyses of density state, charge density difference and charge population reveal that the interaction between interstitial hydrogen and Fe lattice is contributed by the H 1s orbital and Fe 4s orbital, and this interaction is relatively weak, which is one of the main reasons for lower solid solubility of hydrogen in Fe lattice.

Keywords:

作者及机构信息

1.
西南石油大学, 油气藏地质及开发工程国家重点实验室, 成都 610500;

2.
西南石油大学理学院, 成都 610500;

3.
电子科技大学, 光纤传感与通信教育部重点实验室, 成都 611731

基金项目: 国家高技术研究发展计划(批准号:2006AA06A105)和西南石油大学油气藏地质及开发工程国家重点实验室基金(批准号:PLN0609)资助的课题.

Authors and contacts

1.
State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Chengdu 610500, China;

2.
College of Science, Southwest Petroleum University, Chengdu 610500, China;

3.
Key Laboratory of Optical Fiber Sensing and Communication of the Ministry of Education, University of Electronics Science and Technology of China, Chengdu 611731, China

Funds: Project supported by the National High Technology Research and Development Program of China (Grant No. 2006AA06A105) and the Fund of State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, China (Grant No. PLN0609).

参考文献

[1]	Yang Z K 1984 Chem. Industry and Refining Mach. 13 5 (in Chinese) [杨志康 1984 化工炼油机械 13 5]
[2]	Wan X J 1979 J. Mater. Protect. Z1 11 (in Chinese) [万晓景 1979 材料保护 Z1 11]
[3]	Chu W Y 1988 Hydrogen Damage and Delayed Fracture (Beijing: Metallurgical Industry Press) (in Chinese) [褚武扬 1988 氢损伤与滞后断裂 (北京: 冶金工业出版社)]
[4]	Martin A S Manchester F D 1990 Bull. Alloy Phase Diagrams 11 173
[5]	Lee B J, Jang J W 2007 Acta Mater. 55 6779
[6]	Fukai Y 1983 Jpn. J. Appl. Phys. 22 207
[7]	Yang Z J 1966 Acta Phys. Sin. 22 294 (in Chinese) [杨正举 1966 22 294]
[8]	Paxton A T, Elsässer C 2010 Phys. Rev. B 82 1
[9]	Jiang D E, Carter E A 2004 Phys. Rev. B 70 064102
[10]	Hayward E, Deo C 2011 J. Phys.: Condens. Matter 23 425402
[11]	Simonetti S, Saravia D R, Brizuela G, Juan A 2010 Int. J. Hydrogen Energy 35 5957
[12]	Payne M C, Allan D C, Arias T A, Joannopoulos J D 1992 Rev. Mod. Phys. 64 1045
[13]	Milman V, Winkler B, White J A, Pickard C J, Payne M C, Akhmataskaya E V, Nobes R H 2000 Int. J. Quantum Chem. 77 895
[14]	White J A, Bird D M 1994 Phys. Rev. B 50 4954
[15]	Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865
[16]	Zhang Y, Yang W 1998 Phys Rev. Lett. 80 890
[17]	Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188
[18]	Jiang D E, Carter E A 2005 Surf. Sci. 583 60
[19]	Seki I, Nagata K 2005 ISIJ Int. 45 1789
[20]	Zhang J J, Zhang H 2010 Acta Phys. Sin. 59 4143 (in Chinese) [张建军, 张红 2010 59 4143]
[21]	Zhang S, Qin Y, Ma M F, Lu C, Li G Q 2014 Chin. Phys. B 23 013601
[22]	Cheng D D, Kuang X Y, Zhao Y R, Shao P, Li Y F 2011 Chin. Phys. B 20 063601
[23]	Bozzolo G, Ferrante J 1992 Phys. Rev. B: Condens. Matter 46 8600
[24]	Troiano A R 1960 Trans. ASM 52 54

施引文献

[1]	Yang Z K 1984 Chem. Industry and Refining Mach. 13 5 (in Chinese) [杨志康 1984 化工炼油机械 13 5]
[2]	Wan X J 1979 J. Mater. Protect. Z1 11 (in Chinese) [万晓景 1979 材料保护 Z1 11]
[3]	Chu W Y 1988 Hydrogen Damage and Delayed Fracture (Beijing: Metallurgical Industry Press) (in Chinese) [褚武扬 1988 氢损伤与滞后断裂 (北京: 冶金工业出版社)]
[4]	Martin A S Manchester F D 1990 Bull. Alloy Phase Diagrams 11 173
[5]	Lee B J, Jang J W 2007 Acta Mater. 55 6779
[6]	Fukai Y 1983 Jpn. J. Appl. Phys. 22 207
[7]	Yang Z J 1966 Acta Phys. Sin. 22 294 (in Chinese) [杨正举 1966 22 294]
[8]	Paxton A T, Elsässer C 2010 Phys. Rev. B 82 1
[9]	Jiang D E, Carter E A 2004 Phys. Rev. B 70 064102
[10]	Hayward E, Deo C 2011 J. Phys.: Condens. Matter 23 425402
[11]	Simonetti S, Saravia D R, Brizuela G, Juan A 2010 Int. J. Hydrogen Energy 35 5957
[12]	Payne M C, Allan D C, Arias T A, Joannopoulos J D 1992 Rev. Mod. Phys. 64 1045
[13]	Milman V, Winkler B, White J A, Pickard C J, Payne M C, Akhmataskaya E V, Nobes R H 2000 Int. J. Quantum Chem. 77 895
[14]	White J A, Bird D M 1994 Phys. Rev. B 50 4954
[15]	Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865
[16]	Zhang Y, Yang W 1998 Phys Rev. Lett. 80 890
[17]	Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188
[18]	Jiang D E, Carter E A 2005 Surf. Sci. 583 60
[19]	Seki I, Nagata K 2005 ISIJ Int. 45 1789
[20]	Zhang J J, Zhang H 2010 Acta Phys. Sin. 59 4143 (in Chinese) [张建军, 张红 2010 59 4143]
[21]	Zhang S, Qin Y, Ma M F, Lu C, Li G Q 2014 Chin. Phys. B 23 013601
[22]	Cheng D D, Kuang X Y, Zhao Y R, Shao P, Li Y F 2011 Chin. Phys. B 20 063601
[23]	Bozzolo G, Ferrante J 1992 Phys. Rev. B: Condens. Matter 46 8600
[24]	Troiano A R 1960 Trans. ASM 52 54

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