{"title":"扭曲双层石墨烯结构的模拟及其表面吸附氢和氟对旋转角度的浓度依赖性研究","authors":"Y. Chumakov, N. Bobenko, A. Belosludtseva","doi":"10.1615/nanoscitechnolintj.2022043261","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":51672,"journal":{"name":"Nanoscience and Technology-An International Journal","volume":"8 1","pages":""},"PeriodicalIF":1.3000,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Simulation of twisted bilayer graphene structure and investigation of concentration dependence of adsorbed hydrogen adsorbed on its surface and fluorine on the rotation angle\",\"authors\":\"Y. Chumakov, N. Bobenko, A. Belosludtseva\",\"doi\":\"10.1615/nanoscitechnolintj.2022043261\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":51672,\"journal\":{\"name\":\"Nanoscience and Technology-An International Journal\",\"volume\":\"8 1\",\"pages\":\"\"},\"PeriodicalIF\":1.3000,\"publicationDate\":\"2022-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nanoscience and Technology-An International Journal\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1615/nanoscitechnolintj.2022043261\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"NANOSCIENCE & NANOTECHNOLOGY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nanoscience and Technology-An International Journal","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1615/nanoscitechnolintj.2022043261","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"NANOSCIENCE & NANOTECHNOLOGY","Score":null,"Total":0}
Simulation of twisted bilayer graphene structure and investigation of concentration dependence of adsorbed hydrogen adsorbed on its surface and fluorine on the rotation angle