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Sebetci, Ali (2012) Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study. Computational Materials Science, 58. 77-86 doi:10.1016/j.commatsci.2012.01.038

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Reference TypeJournal (article/letter/editorial)
TitleInteraction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study
JournalComputational Materials Science
AuthorsSebetci, AliAuthor
Year2012 (June)Volume58
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.01.038Search in ResearchGate
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Mindat Ref. ID9507006Long-form Identifiermindat:1:5:9507006:3
GUID0
Full ReferenceSebetci, Ali (2012) Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study. Computational Materials Science, 58. 77-86 doi:10.1016/j.commatsci.2012.01.038
Plain TextSebetci, Ali (2012) Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study. Computational Materials Science, 58. 77-86 doi:10.1016/j.commatsci.2012.01.038
In(n.d.) Computational Materials Science Vol. 58. Elsevier BV

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Du, Jinli, Wu, Guangfen, Wang, Jinlan (2010) Density Functional Theory Study of the Interaction of Carbon Monoxide with Bimetallic Co−Mn Clusters. The Journal of Physical Chemistry A, 114 (39). 10508-10514 doi:10.1021/jp106321s
Sebetci, Ali (2012) Density functional study of small cobalt–platinum nanoalloy clusters. Journal of Magnetism and Magnetic Materials, 324. 588-594 doi:10.1016/j.jmmm.2011.08.047
Ge, Q., Song, C., Wang, L. (2006) A density functional theory study of CO adsorption on Pt–Au nanoparticles. Computational Materials Science, 35 (3). 247-253 doi:10.1016/j.commatsci.2005.05.003
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Sebetci, Ali (2006) A density functional study of bare and hydrogenated platinum clusters. Chemical Physics, 331. 9-18 doi:10.1016/j.chemphys.2006.09.037
Sebetci, Ali (2013) New minima for the Pt8 cluster. Computational Materials Science, 78. 9-11 doi:10.1016/j.commatsci.2013.05.016
Ma, Li, Wang, Jianguang, Hao, Yuanyuan, Wang, Guanghou (2013) Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules. Computational Materials Science, 68. 166-173 doi:10.1016/j.commatsci.2012.10.014
Peköz, Rengin, Erkoç, Şakir (2009) A density functional theory study on the structures and energetics of CdmTen clusters (m+n⩽6). Computational Materials Science, 45 (4). 912-920 doi:10.1016/j.commatsci.2008.12.019
Guo, Ling (2009) Computational investigation of GanAl (n=1–15) clusters by the density-functional theory. Computational Materials Science, 45 (4). 951-958 doi:10.1016/j.commatsci.2009.01.001
Guo, Ling (2012) A density functional study of carbon monoxide adsorption on small cationic, neutral, and anionic aluminum phosphide clusters. Computational and Theoretical Chemistry, 984. 102-107 doi:10.1016/j.comptc.2012.01.017
Hu, Yantao, Yu, Yingzhe (2019) A density functional theory study on ethylene decomposition to carbon monomer on Cu(410) surface. Computational Materials Science, 161. 321-329 doi:10.1016/j.commatsci.2019.01.055
 
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