Hiroaki Nakamura, Kazuki Takasan, M. Yajima, S. Saito
{"title":"Molecular Dynamics Simulation on Hydrogen Trapping on Tungsten Vacancy","authors":"Hiroaki Nakamura, Kazuki Takasan, M. Yajima, S. Saito","doi":"10.15748/jasse.10.132","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":41942,"journal":{"name":"Journal of Advanced Simulation in Science and Engineering","volume":"1 1","pages":""},"PeriodicalIF":0.4000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Advanced Simulation in Science and Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.15748/jasse.10.132","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENGINEERING, MULTIDISCIPLINARY","Score":null,"Total":0}