Anomalous thermodynamic properties and phase stability of delta-Pu1-xMx (M = Ga and Al) alloys from first-principles calculations | |
Li, Chun-Mei1,2; Yang, Rui2; Johansson, Borje3,4,5,6; Vitos, Levente3,4,7 | |
通讯作者 | Li, Chun-Mei(cmli@synu.edu.cn) |
2016-12-16 | |
发表期刊 | PHYSICAL REVIEW B
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ISSN | 2469-9950 |
卷号 | 94期号:21页码:8 |
摘要 | The composition-dependent crystal structure, volume, elastic constants, and electronic structure of delta-Pu1-xMx (M = Ga and Al, 0 <= x <= 0.1) alloys are systematically studied by using first-principles EMTO-CPA calculations. It is shown that the fcc and L1(2) structures co-exist in the alloys with x <= 0.04 whereas for x > 0.04, the L1(2) structure is more and more preferable and around x = 0.1, it tends to be stabilized alone. The evaluated V similar to x of the L1(2) structure, being negative deviation from Vegard's law, turns out to be in good agreement with the experimental result. For x <= 0.04, the estimated E, G, nu, and Theta of both the fcc and L1(2) structures are in line with the measured data, whereas when x > 0.04, only those of the L1(2) structure are close to the experimental results. The electronic hybridization between Pu and M atoms is dominated by Pu for the s, d, and f states but M for the p state. The strong interactions between Pu and M atoms in the same site of the L1(2) structure should be responsible for its relative stability in the alloys withx > 0.04. The electron-phonon coupling further decreases the phase stability of delta-Pu1-xMx with increasing x. |
资助者 | NSFC ; MoST of China ; China postdoctoral Science Foundation ; Liaoning Province Science Foundation ; IMR/SYNL |
DOI | 10.1103/PhysRevB.94.214108 |
收录类别 | SCI |
语种 | 英语 |
资助项目 | NSFC[51271181] ; NSFC[51301176] ; NSFC[11674233] ; MoST of China[2014CB644001] ; China postdoctoral Science Foundation ; Liaoning Province Science Foundation ; IMR/SYNL |
WOS研究方向 | Physics |
WOS类目 | Physics, Condensed Matter |
WOS记录号 | WOS:000390248900002 |
出版者 | AMER PHYSICAL SOC |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://ir.imr.ac.cn/handle/321006/123517 |
专题 | 中国科学院金属研究所 |
通讯作者 | Li, Chun-Mei |
作者单位 | 1.Shenyang Normal Univ, Coll Phys Sci & Technol, Shenyang 110034, Peoples R China 2.Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Peoples R China 3.Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden 4.Uppsala Univ, Dept Phys, Condensed Matter Theory Grp, POB 516, SE-75120 Uppsala, Sweden 5.Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China 6.Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116024, Peoples R China 7.Res Inst Solid State Phys & Opt, POB 49, H-1525 Budapest, Hungary |
推荐引用方式 GB/T 7714 | Li, Chun-Mei,Yang, Rui,Johansson, Borje,et al. Anomalous thermodynamic properties and phase stability of delta-Pu1-xMx (M = Ga and Al) alloys from first-principles calculations[J]. PHYSICAL REVIEW B,2016,94(21):8. |
APA | Li, Chun-Mei,Yang, Rui,Johansson, Borje,&Vitos, Levente.(2016).Anomalous thermodynamic properties and phase stability of delta-Pu1-xMx (M = Ga and Al) alloys from first-principles calculations.PHYSICAL REVIEW B,94(21),8. |
MLA | Li, Chun-Mei,et al."Anomalous thermodynamic properties and phase stability of delta-Pu1-xMx (M = Ga and Al) alloys from first-principles calculations".PHYSICAL REVIEW B 94.21(2016):8. |
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