{"title":"镍团簇结构的新方法","authors":"Luo Cheng-lin, Zhou Yan-huai","doi":"10.1088/1004-423X/8/11/004","DOIUrl":null,"url":null,"abstract":"A transferable tight-binding potential for nickel was used with molecular-dynamics methods and simulated-annealing techniques to study the structural properties of nickel clusters Nin (n ≤ 55). The mean coordination number and structure of some clusters and their relative stability have been obtained.","PeriodicalId":188146,"journal":{"name":"Acta Physica Sinica (overseas Edition)","volume":"3 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1999-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A NEW APPROACH TO STRUCTURES OF NICKEL CLUSTERS\",\"authors\":\"Luo Cheng-lin, Zhou Yan-huai\",\"doi\":\"10.1088/1004-423X/8/11/004\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"A transferable tight-binding potential for nickel was used with molecular-dynamics methods and simulated-annealing techniques to study the structural properties of nickel clusters Nin (n ≤ 55). The mean coordination number and structure of some clusters and their relative stability have been obtained.\",\"PeriodicalId\":188146,\"journal\":{\"name\":\"Acta Physica Sinica (overseas Edition)\",\"volume\":\"3 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1999-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Physica Sinica (overseas Edition)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/1004-423X/8/11/004\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Physica Sinica (overseas Edition)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/1004-423X/8/11/004","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
A transferable tight-binding potential for nickel was used with molecular-dynamics methods and simulated-annealing techniques to study the structural properties of nickel clusters Nin (n ≤ 55). The mean coordination number and structure of some clusters and their relative stability have been obtained.
求助内容：
应助结果提醒方式：
京公网安备 11010802042870号
