A new phase of phosphorus: the missed tricycle type red phosphorene

Journal of Physics Condensed Matter

Volumn 27, Issue 26, 2015, Pages

  Zhao, T ^a   He, C Y ^a   Ma, S Y ^a   Zhang, K W ^a   Peng, X Y ^a   Xie, G F ^a   Zhong, J X ^a  

^a XIANGTAN UNIVERSITY   (China)

Author keywords

Crystal prediction; Electronic properties; First principles calculation; Phosphorene allotropes

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; PHOSPHORUS;

FIRST-PRINCIPLES CALCULATION; IN-PLANE STRAINS; INDIRECT BAND GAP; LONE PAIR; PHOSPHORENE ALLOTROPES; SURFACE WORK FUNCTIONS; THERMODYNAMICAL;

CALCULATIONS;

EID: 84937598064     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/27/26/265301     Document Type: Article

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