期刊
PHYSICAL REVIEW B
卷 62, 期 12, 页码 8494-8499出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.62.8494
关键词
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Results of self-consistent ab initio all-electron calculations of a lithium monolayer are presented. Upon increase in mean density, the electronic structure of the monolayer is found to deviate significantly from nearly free electronlike behavior: instead of growing with compression, the width of lowest subband actually diminishes. The resulting band structure exhibits a rr-bonding character, and it is found that this feature cannot be modeled with a local pseudopotential. Similar to the case in three dimensions, the monatomic monolayer is also found to be unstable to pairing at r(s) = 1.96.
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