Sebetci, Ali, Güvenç, Ziya B., Kökten, Hatice (2006) Thermodynamics of small platinum clusters. Computational Materials Science, 35 (3). 192-197 doi:10.1016/j.commatsci.2004.08.016

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Reference Type	Journal (article/letter/editorial)
Title	Thermodynamics of small platinum clusters
Journal	Computational Materials Science
Authors	Sebetci, Ali		Author
	Güvenç, Ziya B.		Author
	Kökten, Hatice		Author
Year	2006 (March)	Volume	35
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2004.08.016Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504248	Long-form Identifier	mindat:1:5:9504248:6
GUID	0
Full Reference	Sebetci, Ali, Güvenç, Ziya B., Kökten, Hatice (2006) Thermodynamics of small platinum clusters. Computational Materials Science, 35 (3). 192-197 doi:10.1016/j.commatsci.2004.08.016
Plain Text	Sebetci, Ali, Güvenç, Ziya B., Kökten, Hatice (2006) Thermodynamics of small platinum clusters. Computational Materials Science, 35 (3). 192-197 doi:10.1016/j.commatsci.2004.08.016
In	(2006, March) Computational Materials Science Vol. 35 (3) Elsevier BV

	SEBETCI, ALI, GÜVENÇ, ZIYA B., KÖKTEN, HATICE (2004) PHASE CHANGES IN ICOSAHEDRAL 54-, 55-, 56-ATOM PLATINUM CLUSTERS. International Journal of Modern Physics C, 15. 981-988 doi:10.1142/s0129183104006431
	*Sebetci, Ali, Güvenç, Ziya B. (2003) Energetics and structures of small clusters: PtN, N=2–21. Surface Science, 525 (1). 66-84 doi:10.1016/s0039-6028(02)02502-5*
	*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*
	*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*
	*Sebetci, Ali (2013) New minima for the Pt8 cluster. Computational Materials Science, 78. 9-11 doi:10.1016/j.commatsci.2013.05.016*
	Gervais, B., Giglio, E., Ipatov, A., Douady, J. (2006) Effective numerical method for theoretical studies of small atomic clusters. Computational Materials Science, 35 (3). 359-365 doi:10.1016/j.commatsci.2004.07.015
	Calvo, F., Parneix, P. (2006) Statistical dissociation of small carbon clusters: A phase space theory investigation. Computational Materials Science, 35 (3). 198-202 doi:10.1016/j.commatsci.2004.07.007
	*Ricardo-Chávez, J.L., Pastor, G.M. (2006) Structural properties of small copper clusters with a nickel impurity. Computational Materials Science, 35 (3). 311-315 doi:10.1016/j.commatsci.2004.10.010*
	*Rollmann, G., Entel, P., Sahoo, S. (2006) Competing structural and magnetic effects in small iron clusters. Computational Materials Science, 35 (3). 275-278 doi:10.1016/j.commatsci.2004.09.059*
	*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*
	Nicolas, G., Dorantes-Dávila, J., Pastor, G.M. (2006) Calculation of orbital polarization effects in small Co clusters. Computational Materials Science, 35 (3). 292-296 doi:10.1016/j.commatsci.2004.08.012

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Sebetci, Ali, Güvenç, Ziya B., Kökten, Hatice (2006) Thermodynamics of small platinum clusters. Computational Materials Science, 35 (3). 192-197 doi:10.1016/j.commatsci.2004.08.016

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