{"title":"结构缺陷石墨上的有机大分子:电荷和附着力变化评估","authors":"С. И. Давыдов","doi":"10.21883/ftt.2023.03.54750.534","DOIUrl":null,"url":null,"abstract":"The previously proposed model of dengling bonds of an organic macromolecule (MM) adsorbed on an ideal single-layer graphene (SLG) is generalized to the presence of structural defects in SLG: inclusions of two-layer or amorphous graphene. Analytical estimates of the charge transition between MM and the substrate and the adhesion energy are obtained.","PeriodicalId":24077,"journal":{"name":"Физика твердого тела","volume":"12 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Органическая макромолекула на графене со структурными дефектами: оценки перехода заряда и энергии адгезии\",\"authors\":\"С. И. Давыдов\",\"doi\":\"10.21883/ftt.2023.03.54750.534\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The previously proposed model of dengling bonds of an organic macromolecule (MM) adsorbed on an ideal single-layer graphene (SLG) is generalized to the presence of structural defects in SLG: inclusions of two-layer or amorphous graphene. Analytical estimates of the charge transition between MM and the substrate and the adhesion energy are obtained.\",\"PeriodicalId\":24077,\"journal\":{\"name\":\"Физика твердого тела\",\"volume\":\"12 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Физика твердого тела\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.21883/ftt.2023.03.54750.534\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Физика твердого тела","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.21883/ftt.2023.03.54750.534","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Органическая макромолекула на графене со структурными дефектами: оценки перехода заряда и энергии адгезии
The previously proposed model of dengling bonds of an organic macromolecule (MM) adsorbed on an ideal single-layer graphene (SLG) is generalized to the presence of structural defects in SLG: inclusions of two-layer or amorphous graphene. Analytical estimates of the charge transition between MM and the substrate and the adhesion energy are obtained.
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