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Wei, X J, Liu, Y P, Han, S P (2015) Atomistic modeling determination of placeholder binding energy of Ti, C, and N atoms on a-Fe (100) surfaces. IOP Conference Series: Materials Science and Engineering, 103. 12033pp. doi:10.1088/1757-899x/103/1/012033

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Reference TypeJournal (article/letter/editorial)
TitleAtomistic modeling determination of placeholder binding energy of Ti, C, and N atoms on a-Fe (100) surfaces
JournalIOP Conference Series: Materials Science and Engineering
AuthorsWei, X JAuthor
Liu, Y PAuthor
Han, S PAuthor
Year2015 (December 9)Volume103
PublisherIOP Publishing
DOIdoi:10.1088/1757-899x/103/1/012033Search in ResearchGate
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Mindat Ref. ID9780124Long-form Identifiermindat:1:5:9780124:5
GUID0
Full ReferenceWei, X J, Liu, Y P, Han, S P (2015) Atomistic modeling determination of placeholder binding energy of Ti, C, and N atoms on a-Fe (100) surfaces. IOP Conference Series: Materials Science and Engineering, 103. 12033pp. doi:10.1088/1757-899x/103/1/012033
Plain TextWei, X J, Liu, Y P, Han, S P (2015) Atomistic modeling determination of placeholder binding energy of Ti, C, and N atoms on a-Fe (100) surfaces. IOP Conference Series: Materials Science and Engineering, 103. 12033pp. doi:10.1088/1757-899x/103/1/012033
In(n.d.) IOP Conference Series: Materials Science and Engineering Vol. 103. IOP Publishing

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