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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

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Reference TypeJournal (article/letter/editorial)
TitleFirst principle study on generalized stacking fault energy and surface energy of B2-AgRE intermetallics
JournalPhysica B: Condensed Matter
AuthorsLiu, LiliAuthor
Wu, XiaozhiAuthor
Wang, RuiAuthor
Wu, ShaohuaAuthor
Feng, HuifangAuthor
Year2012 (November)Volume407
Issue21
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2012.06.033Search in ResearchGate
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Mindat Ref. ID4069892Long-form Identifiermindat:1:5:4069892:0
GUID0
Full ReferenceLiu, 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
Plain TextLiu, 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
In(2012, November) Physica B: Condensed Matter Vol. 407 (21) Elsevier BV

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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
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
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Liu, Lili, Wu, Xiaozhi, Wang, Rui, Li, Weiguo, Liu, Qing (2015) First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl. Computational Materials Science, 103. 116-125 doi:10.1016/j.commatsci.2015.03.024
Wu, Xiaozhi, Wang, Rui, Wang, Shaofeng (2010) Generalized-stacking-fault energy and surface properties for HCP metals: A first-principles study. Applied Surface Science, 256. 3409-3412 doi:10.1016/j.apsusc.2009.12.042
Liu, Lili, Shen, Ping, Wu, Xiaozhi, Wang, Rui, Li, Weiguo, Liu, Qing (2017) First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2. Computational Materials Science, 140. 334-343 doi:10.1016/j.commatsci.2017.08.030
Liu, Jie, Han, Peide, Dong, Minghui, Fan, Guangwei, Qiao, Guanjun, Yang, Jianfeng (2012) Influence of Ni and N on generalized stacking-fault energies in Fe–Cr–Ni alloy: A first principle study. Physica B: Condensed Matter, 407 (5). 891-895 doi:10.1016/j.physb.2011.12.111
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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
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