First-principles study of the electronic structure and transport properties of armchair graphene nanoribbons with adsorbed super-halogen LiF2 and super-alkali Li3 clusters

标题
First-principles study of the electronic structure and transport properties of armchair graphene nanoribbons with adsorbed super-halogen LiF2 and super-alkali Li3 clusters
作者
关键词
Armchair graphene nanoribbons, Sandwich structures, First principles, LiF, 2, super-halogen clusters, Li, 3, super-alkali clusters
出版物
PHYSICS LETTERS A
Volume 384, Issue 24, Pages 126569
出版商
Elsevier BV
发表日期
2020-05-20
DOI
10.1016/j.physleta.2020.126569

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