Akbarzadeh, Hamed, Shamkhali, Amir Nasser (2015) Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters. RSC Advances, 5 (30). 23160-23173 doi:10.1039/c4ra17008c

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Reference Type	Journal (article/letter/editorial)
Title	Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters
Journal	RSC Advances
Authors	Akbarzadeh, Hamed		Author
Authors	Shamkhali, Amir Nasser		Author
Year	2015	Volume	5
Issue	30
Publisher	Royal Society of Chemistry (RSC)
DOI	doi:10.1039/c4ra17008cSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	8096397	Long-form Identifier	mindat:1:5:8096397:2
GUID	0
Full Reference	Akbarzadeh, Hamed, Shamkhali, Amir Nasser (2015) Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters. RSC Advances, 5 (30). 23160-23173 doi:10.1039/c4ra17008c
Plain Text	Akbarzadeh, Hamed, Shamkhali, Amir Nasser (2015) Melting behavior of (PdxPt1−x)n nanoclusters confined in single-walled carbon nanotubes: a molecular dynamics investigation on the effects of chirality and diameter of nanotubes, and size and composition of nanoclusters. RSC Advances, 5 (30). 23160-23173 doi:10.1039/c4ra17008c
In	(2015) RSC Advances Vol. 5 (30) Royal Society of Chemistry (RSC)

	Akbarzadeh, Hamed, Shamkhali, Amir Nasser (2015) H2adsorption on Ag-nanocluster/single-walled carbon nanotube composites: A molecular dynamics study on the effects of nanocluster size, diameter, and chirality of nanotube. Journal of Computational Chemistry, 36 (7). 433-440 doi:10.1002/jcc.23817
	Akbarzadeh, Hamed, Shamkhali, Amir Nasser, Abbaspour, Mohsen, Salemi, Sirous (2015) Molecular dynamics investigation on the deliquescence of NH4Cl and NH4NO3nanoparticles under atmospheric conditions. RSC Advances, 5 (48). 38345-38353 doi:10.1039/c5ra04041h
	Akbarzadeh, Hamed, Shamkhali, Amir Nasser, Abbaspour, Mohsen, Salemi, Sirous, Khomarian, Elham (2016) Au Pd nanoclusters supported on bundles of nanotubes and graphite surface: A comprehensive molecular dynamics study. Journal of Alloys and Compounds, 687. 431-441 doi:10.1016/j.jallcom.2016.06.033
	Akbarzadeh, Hamed, Abbaspour, Mohsen, Salemi, Sirous, Abdollahzadeh, Somayeh (2015) Investigation of the melting of ionic liquid [emim][PF6] confined inside carbon nanotubes using molecular dynamics simulations. RSC Advances, 5 (5). 3868-3874 doi:10.1039/c4ra14747b
	Akbarzadeh, Hamed, Yaghoubi, Hamzeh, Shamkhali, Amir Nasser, Taherkhani, Farid (2014) CO Adsorption on Ag Nanoclusters Supported on Carbon Nanotube: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 118 (17). 9187-9195 doi:10.1021/jp412320w
	Akbarzadeh, Hamed, Shamkhali, Amir Nasser, Abbaspour, Mohsen, Salemi, Sirous, Attaran, Zeinab (2017) A comprehensive molecular dynamics investigation on confinement of Pt Cu nanocluster inside carbon nanotubes. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 522. 433-444 doi:10.1016/j.colsurfa.2017.03.018
	Akbarzadeh, Hamed, Yaghoubi, Hamzeh, Shamkhali, Amir Nasser, Taherkhani, Farid (2013) Effects of Gas Adsorption on the Graphite-Supported Ag Nanoclusters: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 117 (49). 26287-26294 doi:10.1021/jp407626e
	Akbarzadeh, Hamed, Abbaspour, Mohsen, Salemi, Sirous, Abroodi, Mousareza (2015) Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotubes: a molecular dynamics study. Physical Chemistry Chemical Physics, 17 (19). 12747-12759 doi:10.1039/c5cp01294e
	Akbarzadeh, Hamed, Mehrjouei, Esmat, Shamkhali, Amir Nasser (2017) Au@Void@Ag Yolk–Shell Nanoclusters Visited by Molecular Dynamics Simulation: The Effects of Structural Factors on Thermodynamic Stability. The Journal of Physical Chemistry Letters, 8 (13). 2990-2998 doi:10.1021/acs.jpclett.7b00978
	Akbarzadeh, Hamed, Shamkhali, Amir Nasser, Abbaspour, Mohsen, Salemi, Sirous, Attaran, Zeinab (2016) A molecular dynamics study of the effect of the substrate on the thermodynamic properties of bound Pt–Cu bimetallic nanoclusters. Physical Chemistry Chemical Physics, 18 (31). 21730-21736 doi:10.1039/c6cp04522g
	Lee, Kunsil, Park, Chong Rae (2014) Effects of chirality and diameter of single-walled carbon nanotubes on their structural stability and solubility parameters. RSC Advances, 4 (63). 33578pp. doi:10.1039/c4ra05212a

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