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Tian, Fu-Yang, Chen, Nan-Xian, Delczeg, Lorand, Vitos, Levente (2012) Interlayer potentials for fcc (111) planes of Pd–Ag random alloys. Computational Materials Science, 63. 20-27 doi:10.1016/j.commatsci.2012.05.051

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Reference TypeJournal (article/letter/editorial)
TitleInterlayer potentials for fcc (111) planes of Pd–Ag random alloys
JournalComputational Materials Science
AuthorsTian, Fu-YangAuthor
Chen, Nan-XianAuthor
Delczeg, LorandAuthor
Vitos, LeventeAuthor
Year2012 (October)Volume63
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.05.051Search in ResearchGate
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Mindat Ref. ID9507172Long-form Identifiermindat:1:5:9507172:5
GUID0
Full ReferenceTian, Fu-Yang, Chen, Nan-Xian, Delczeg, Lorand, Vitos, Levente (2012) Interlayer potentials for fcc (111) planes of Pd–Ag random alloys. Computational Materials Science, 63. 20-27 doi:10.1016/j.commatsci.2012.05.051
Plain TextTian, Fu-Yang, Chen, Nan-Xian, Delczeg, Lorand, Vitos, Levente (2012) Interlayer potentials for fcc (111) planes of Pd–Ag random alloys. Computational Materials Science, 63. 20-27 doi:10.1016/j.commatsci.2012.05.051
In(n.d.) Computational Materials Science Vol. 63. Elsevier BV

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Tian, Fu-Yang, Chen, Nan-Xian, Shen, Jiang, Vitos, Levente (2012) A novel potential: the interlayer potential for the fcc (111) plane family. Journal of Physics: Condensed Matter, 24 (4). 45001pp. doi:10.1088/0953-8984/24/4/045001
Tian, Fuyang, Varga, Lajos Karoly, Chen, Nanxian, Delczeg, Lorand, Vitos, Levente (2013) Ab initioinvestigation of high-entropy alloys of 3delements. Physical Review B, 87 (7) doi:10.1103/physrevb.87.075144
Tian, Fuyang, Delczeg, Lorand, Chen, Nanxian, Varga, Lajos Karoly, Shen, Jiang, Vitos, Levente (2013) Structural stability of NiCoFeCrAlxhigh-entropy alloy fromab initiotheory. Physical Review B, 88 (8) doi:10.1103/physrevb.88.085128
Tian, Li-Yun, Ye, Li-Hua, Hu, Qing-Miao, Lu, Song, Zhao, Jijun, Vitos, Levente (2017) CPA descriptions of random Cu-Au alloys in comparison with SQS approach. Computational Materials Science, 128. 302-309 doi:10.1016/j.commatsci.2016.11.045
Tian, Fuyang, Varga, Lajos Károly, Shen, Jiang, Vitos, Levente (2016) Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors. Computational Materials Science, 111. 350-358 doi:10.1016/j.commatsci.2015.09.058
Zhang, Hualei, Johansson, Börje, Ahuja, Rajeev, Vitos, Levente (2012) First-principles study of solid-solution hardening in steel alloys. Computational Materials Science, 55. 269-272 doi:10.1016/j.commatsci.2011.12.020
Zander, Johan, Sandström, Rolf, Vitos, Levente (2007) Modelling mechanical properties for non-hardenable aluminium alloys. Computational Materials Science, 41 (1). 86-95 doi:10.1016/j.commatsci.2007.03.013
Yang, Zhibiao, Sun, Jian, Lu, Song, Vitos, Levente (2021) A comparative study of solid-solution strengthening in Cr-Co-Ni complex concentrated alloys: The effect of magnetism. Computational Materials Science, 192. 110408pp. doi:10.1016/j.commatsci.2021.110408
Delczeg-Czirjak, E. K., Delczeg, L., Vitos, L., Eriksson, O. (2015) Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys. Physical Review B, 92 (22) doi:10.1103/physrevb.92.224107
Luo, Shuncun, Vitos, Levente, Zhao, Chunyang, Su, Yue, Wang, Zemin (2021) Predicting phase formation in complex concentrated alloys from first-principles. Computational Materials Science, 186. 110021pp. doi:10.1016/j.commatsci.2020.110021
Yang, Yaochun, Zhang, Hualei, Sun, Qiaoyan, Hu, Qing-Miao, Ding, Xiangdong, Wang, Yunzhi, Vitos, Levente (2020) Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys. Computational Materials Science, 172. 109320pp. doi:10.1016/j.commatsci.2019.109320
 
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