The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus

Nano Letters

Volumn 15, Issue 12, 2015, Pages 8170-8175

  Shulenburger, L ^a   Baczewski, A D ^a   Zhu, Z ^b   Guan, J ^b   Tomanek D ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

ab initio; interlayer interaction; phosphorene; Phosphorus

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; PHOSPHORUS; VAN DER WAALS FORCES;

AB INITIO; CHARGE REDISTRIBUTION; DISPERSIVE FORCES; INTERLAYER INTERACTIONS; NUMBER OF LAYERS; PHOSPHORENE; QUANTUM MONTE CARLO CALCULATIONS; TOTAL ENERGY CALCULATION;

DENSITY FUNCTIONAL THEORY;

EID: 84949674517     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/acs.nanolett.5b03615     Document Type: Article

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