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Bae, Young-Cho, Osanai, Hiroki, Ohno, Kaoru, Sluiter, Marcel, Kawazoe, Yoshiyuki (2002) All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters. MATERIALS TRANSACTIONS, 43 (3). 482-484 doi:10.2320/matertrans.43.482

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Reference TypeJournal (article/letter/editorial)
TitleAll-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
JournalMATERIALS TRANSACTIONS
AuthorsBae, Young-ChoAuthor
Osanai, HirokiAuthor
Ohno, KaoruAuthor
Sluiter, MarcelAuthor
Kawazoe, YoshiyukiAuthor
Year2002Volume43
Issue3
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.43.482Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7776375Long-form Identifiermindat:1:5:7776375:2
GUID0
Full ReferenceBae, Young-Cho, Osanai, Hiroki, Ohno, Kaoru, Sluiter, Marcel, Kawazoe, Yoshiyuki (2002) All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters. MATERIALS TRANSACTIONS, 43 (3). 482-484 doi:10.2320/matertrans.43.482
Plain TextBae, Young-Cho, Osanai, Hiroki, Ohno, Kaoru, Sluiter, Marcel, Kawazoe, Yoshiyuki (2002) All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters. MATERIALS TRANSACTIONS, 43 (3). 482-484 doi:10.2320/matertrans.43.482
In(2002) MATERIALS TRANSACTIONS Vol. 43 (3) Japan Institute of Metals


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