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Zhang, Xi, Sluiter, Marcel H.F. (2015) [P4] Ab initio prediction of vacancy properties in concentrated alloys: the case of fcc Cu-Ni. Calphad, 51. 372 doi:10.1016/j.calphad.2015.01.094

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Reference TypeJournal (article/letter/editorial)
Title[P4] Ab initio prediction of vacancy properties in concentrated alloys: the case of fcc Cu-Ni
JournalCalphad
AuthorsZhang, XiAuthor
Sluiter, Marcel H.F.Author
Year2015 (December)Volume51
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2015.01.094Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14974732Long-form Identifiermindat:1:5:14974732:7
GUID0
Full ReferenceZhang, Xi, Sluiter, Marcel H.F. (2015) [P4] Ab initio prediction of vacancy properties in concentrated alloys: the case of fcc Cu-Ni. Calphad, 51. 372 doi:10.1016/j.calphad.2015.01.094
Plain TextZhang, Xi, Sluiter, Marcel H.F. (2015) [P4] Ab initio prediction of vacancy properties in concentrated alloys: the case of fcc Cu-Ni. Calphad, 51. 372 doi:10.1016/j.calphad.2015.01.094
In(2015) Calphad Vol. 51. Elsevier BV

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Zhang, Xi, Sluiter, Marcel H. F. (2015) Ab initioprediction of vacancy properties in concentrated alloys: The case of fcc Cu-Ni. Physical Review B, 91 (17) doi:10.1103/physrevb.91.174107
Sluiter, M.H.F. (2006) Ab initio lattice stabilities of some elemental complex structures. Calphad, 30 (4) 357-366 doi:10.1016/j.calphad.2006.09.002
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Tang, Ying, Zhang, Biao, Zhang, Wenli, Cai, Jinkui, Wu, Xiaoke, Zhong, Jing, Zhang, Lijun, Xia, Xingchuan, Ding, Jian (2023) High-throughput determination of interdiffusivity in fcc Cu-Al-Sn and Cu-Ni-Al-Sn alloys. Calphad, 83. 102626 doi:10.1016/j.calphad.2023.102626
Teeriniemi, Juhani, Laasonen, Kari, Taskinen, Pekka (2015) [P117] First-principles-CALPHAD investigation of the Cu-Ni-Pd binary alloy systems. Calphad, 51. 410 doi:10.1016/j.calphad.2015.01.204
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