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Beheshtian, Javad, Kamfiroozi, Mohammad, Bagheri, Zargham, Ahmadi, Ali (2012) Theoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster. Computational Materials Science, 54. 115-118 doi:10.1016/j.commatsci.2011.09.039

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster
JournalComputational Materials Science
AuthorsBeheshtian, JavadAuthor
Kamfiroozi, MohammadAuthor
Bagheri, ZarghamAuthor
Ahmadi, AliAuthor
Year2012 (March)Volume54
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.09.039Search in ResearchGate
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Mindat Ref. ID9506835Long-form Identifiermindat:1:5:9506835:0
GUID0
Full ReferenceBeheshtian, Javad, Kamfiroozi, Mohammad, Bagheri, Zargham, Ahmadi, Ali (2012) Theoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster. Computational Materials Science, 54. 115-118 doi:10.1016/j.commatsci.2011.09.039
Plain TextBeheshtian, Javad, Kamfiroozi, Mohammad, Bagheri, Zargham, Ahmadi, Ali (2012) Theoretical study of hydrogen adsorption on the B12P12 fullerene-like nanocluster. Computational Materials Science, 54. 115-118 doi:10.1016/j.commatsci.2011.09.039
In(n.d.) Computational Materials Science Vol. 54. Elsevier BV

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