Structural Transition in Layered As1-xPx Compounds: A Computational Study

Nano Letters

Volumn 15, Issue 9, 2015, Pages 6042-6046

  Zhu, Zhen ^a   Guan, Jie ^a   Tománek, David ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

ab initio; arsenene; compound; electronic band structure; phosphorene; structural phase transition

Indexed keywords

ARSENIC; ARSENIC COMPOUNDS; COMPUTATION THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LAYERED SEMICONDUCTORS; PHOSPHORUS;

AB INITIO; ARSENENE; COMPOUND; ELECTRONIC BAND STRUCTURE; PHOSPHORENE; STRUCTURAL PHASE TRANSITION;

DENSITY FUNCTIONAL THEORY;

EID: 84941098555     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/acs.nanolett.5b02227     Document Type: Article

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