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Wu, Xiaozhi, Wang, Rui, Wang, Shaofeng, Liu, Lili (2011) Generalized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations. Physica B: Condensed Matter, 406 (4). 967-971 doi:10.1016/j.physb.2010.12.040

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Reference TypeJournal (article/letter/editorial)
TitleGeneralized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations
JournalPhysica B: Condensed Matter
AuthorsWu, XiaozhiAuthor
Wang, RuiAuthor
Wang, ShaofengAuthor
Liu, LiliAuthor
Year2011 (February)Volume406
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2010.12.040Search in ResearchGate
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Mindat Ref. ID4069042Long-form Identifiermindat:1:5:4069042:3
GUID0
Full ReferenceWu, Xiaozhi, Wang, Rui, Wang, Shaofeng, Liu, Lili (2011) Generalized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations. Physica B: Condensed Matter, 406 (4). 967-971 doi:10.1016/j.physb.2010.12.040
Plain TextWu, Xiaozhi, Wang, Rui, Wang, Shaofeng, Liu, Lili (2011) Generalized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations. Physica B: Condensed Matter, 406 (4). 967-971 doi:10.1016/j.physb.2010.12.040
In(2011, February) Physica B: Condensed Matter Vol. 406 (4) Elsevier BV

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Li, Shaorong, Wang, Shaofeng, Wang, Rui (2011) First principle study on generalized-stacking-fault energy surfaces of B2-AlRE intermetallic compounds. Physica B: Condensed Matter, 406 (23). 4529-4534 doi:10.1016/j.physb.2011.09.031
Wang, Rui, Wang, Shaofeng, Yao, Yin, Liu, Lili, Wu, Xiaozhi (2012) The temperature-dependent elastic properties of B2-MgRE intermetallic compounds from first principles. Physica B: Condensed Matter, 407 (1). 96-102 doi:10.1016/j.physb.2011.09.132
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Yao, Yin, Liu, Anping (2010) Ab initio calculations on the third-order elastic constants for selected B2–MgRE (RE = Y, Tb, Dy, Nd) intermetallics. Intermetallics, 18 (12). 2472-2476 doi:10.1016/j.intermet.2010.08.039
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi (2011) Ab initiostudy of the thermodynamic properties of rare-earth-magnesium intermetallics MgRE (RE=Y, Dy, Pr, Tb). Physica Scripta, 83 (6). 65707pp. doi:10.1088/0031-8949/83/06/065707
Liu, Lili, Wu, Xiaozhi, Wang, Rui, Wu, Shaohua, Feng, Huifang (2012) First principle study on generalized stacking fault energy and surface energy of B2-AgRE intermetallics. Physica B: Condensed Matter, 407 (21). 4117-4122 doi:10.1016/j.physb.2012.06.033
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi (2012) First-principles calculations on finite temperature elastic properties of B2-AlRE (RE = Y, Tb, Pr, Nd, Dy) intermetallics. Intermetallics, 26. 57-61 doi:10.1016/j.intermet.2012.02.021
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Yao, Yin (2011) First-principles calculations on temperature-dependent elastic constants of rare-earth intermetallic compounds: YAg and YCu. Physica B: Condensed Matter, 406 (20). 3951-3955 doi:10.1016/j.physb.2011.07.034
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Lan, Mingjian, Song, Tingting (2012) First-principles calculations of phonon and thermodynamic properties of AlRE (RE = Y, Gd, Pr, Yb) intermetallic compounds. Physica Scripta, 85 (3). 35705pp. doi:10.1088/0031-8949/85/03/035705
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Liang, Xiao (2010) First-principles calculations on third-order elastic constants and internal relaxation for monolayer graphene. Physica B: Condensed Matter, 405 (16). 3501-3506 doi:10.1016/j.physb.2010.05.032
Yang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, Rui (2020) First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons. Physica B: Condensed Matter, 577. 411749pp. doi:10.1016/j.physb.2019.411749
Wang, Rui, Wang, Shaofeng, Wu, Xiaozhi, Liu, Anping (2011) First-principles phonon calculations of thermodynamic properties for ductile rare-earth intermetallic compounds. Intermetallics, 19 (10). 1599-1604 doi:10.1016/j.intermet.2011.06.006
 
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