Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. Haüyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Asgari, Mehdi, Behnejad, Hassan (2013) Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy. Chemical Physics, 423. 36-42 doi:10.1016/j.chemphys.2013.06.014

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy
JournalChemical Physics
AuthorsAsgari, MehdiAuthor
Behnejad, HassanAuthor
Year2013 (September)Volume423
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.06.014Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963479Long-form Identifiermindat:1:5:5963479:3
GUID0
Full ReferenceAsgari, Mehdi, Behnejad, Hassan (2013) Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy. Chemical Physics, 423. 36-42 doi:10.1016/j.chemphys.2013.06.014
Plain TextAsgari, Mehdi, Behnejad, Hassan (2013) Molecular dynamics simulation of the melting process in Ag27Cu13 core–shell nanoalloy. Chemical Physics, 423. 36-42 doi:10.1016/j.chemphys.2013.06.014
In(n.d.) Chemical Physics Vol. 423. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Asgari, Mehdi, Behnejad, Hassan, Fortunelli, Alessandro (2014) Composition-dependent melting behaviour of NaxK55–xcore–shell nanoalloys. Molecular Physics, 112. 2933-2944 doi:10.1080/00268976.2014.919039
Oderji, Hassan Yousefi, Ding, Hongbin (2011) Determination of melting mechanism of Pd24Pt14 nanoalloy by multiple histogram method via molecular dynamics simulations. Chemical Physics, 388. 23-30 doi:10.1016/j.chemphys.2011.07.011
Bakhshandeh, Amin, Behnejad, Hassan (2012) Crossover parametric equation of state for asymmetric fluids. Chemical Physics, 409. 32-36 doi:10.1016/j.chemphys.2012.09.024
Eslami, Hossein, Dargahi, Ali, Behnejad, Hassan (2009) Molecular dynamics simulation of liquid–vapor phase equilibria in polar fluids. Chemical Physics Letters, 473. 66-71 doi:10.1016/j.cplett.2009.03.040
Asgari, Mehdi, Negreiros, Fabio R., Sementa, Luca, Barcaro, Giovanni, Behnejad, Hassan, Fortunelli, Alessandro (2014) Communication: Striking dependence of diffusion kinetics in Ag–Cu nanoalloys upon composition and quantum effects. The Journal of Chemical Physics, 141 (4). 41108pp. doi:10.1063/1.4891564
Sepehri, Asghar, Amjad-Iranagh, Sepideh, Golzar, Karim, Modarress, Hamid (2013) Homogeneous and heterogeneous nucleation of water vapor: A comparison using molecular dynamics simulation. Chemical Physics, 423. 135-141 doi:10.1016/j.chemphys.2013.07.005
Nguyen, Phuong H., Stock, Gerhard (2006) Nonequilibrium molecular dynamics simulation of a photoswitchable peptide. Chemical Physics, 323. 36-44 doi:10.1016/j.chemphys.2005.08.047
Wang, Xin, Wang, Xueliang, Liu, Miao, Wang, Yaping (2019) Melting suspending of Ag nano-particles monitored by molecular dynamics simulation. Chemical Physics, 527. 110459pp. doi:10.1016/j.chemphys.2019.110459
Choudhury, Niharendu (2013) Effect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study. Chemical Physics, 421. 68-76 doi:10.1016/j.chemphys.2013.06.001
Oderji, Hassan Yousefi, Behnejad, Hassan, Ferrando, Riccardo, Ding, Hongbin (2013) System-dependent melting behavior of icosahedral anti-Mackay nanoalloys. RSC Advances, 3 (44). 21981pp. doi:10.1039/c3ra43401j
Amiri, Negar, Behnejad, Hassan (2016) Oxidation of nickel surfaces through the energetic impacts of oxygen molecules: Reactive molecular dynamics simulations. The Journal of Chemical Physics, 144 (14). 144705pp. doi:10.1063/1.4945421
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 3, 2025 07:01:03
Go to top of page