Geometric and electronic structures of mono- and di-vacancies in phosphorene

Nanotechnology

Volumn 26, Issue 6, 2015, Pages

  Hu, Ting ^a   Dong, Jinming ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

phosphorene; stability; vacancy

Indexed keywords

CALCULATIONS; CONVERGENCE OF NUMERICAL METHODS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GEOMETRY; GROUND STATE; MAGNETIC MOMENTS; MAGNETIC SEMICONDUCTORS; VACANCIES;

CALCULATION RESULTS; FERROMAGNETIC SEMICONDUCTOR; FIRST-PRINCIPLES CALCULATION; GEOMETRIC STRUCTURE; PHOSPHORENE; TOPOLOGICAL STRUCTURE; VACANCY STRUCTURES; VIBRATIONAL PROPERTIES;

ENERGY GAP;

EID: 84921653071     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/26/6/065705     Document Type: Article

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