Essential geometric and electronic properties in stage-n graphite alkali-metal-intercalation compounds. Issue 40 (30th June 2020)

• Record Type: Journal Article
• Authors: Li, Wei-Bang; Lin, Shih-Yang; Tran, Ngoc Thanh Thuy; Lin, Ming-Fa; Lin, Kuang-I
• Is Part Of: RSC advances. Volume 10:Issue 40(2020)
• Page Start: 23573
• Page End: 23581
• Publication Date: 2020-06-30
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d0ra00639d
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : The rich and unique properties of the stage- n graphite alkali-metal-intercalation compounds are fully investigated by first-principles calculations. Abstract : The rich and unique properties of the stage- n graphite alkali-metal-intercalation compounds are fully investigated by first-principles calculations. According to the main features, the lithium and non-lithium (Na, K, Rb, Cs) systems are quite different from each other in stacking configurations, intercalant alkali-metal-atom concentrations, free conduction electron densities, atom-dominated and (carbon, alkali metal)-co-dominated energy bands, and interlayer charge density distributions. The close relations between the alkali-metal-doped metallic behaviors and the geometric symmetries are clarified through the interlayer atomic interactions. The stage-1 graphite alkali-metal-intercalation compounds possess the highest charge distribution for all stage- n types; moreover, those of the lithium systems are greater than those of the non-lithium systems. The lithium systems also have the largest blue shift of the Fermi level among all alkali metal systems.