{"title":"Molecular-dynamics simulation of the structural stability, energetics, and melting of Cun(n = 13–135) clusters","authors":"C. Özdogan, S. Erkoç","doi":"10.1007/S004600050312","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":23910,"journal":{"name":"Zeitschrift für Physik D Atoms, Molecules and Clusters","volume":"21 1","pages":"205-209"},"PeriodicalIF":0.0000,"publicationDate":"1997-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"7","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift für Physik D Atoms, Molecules and Clusters","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/S004600050312","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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