Silicene and germanene: A first principle study of electronic structure and effect of hydrogenation-passivation

Journal of Computational and Theoretical Nanoscience

Volumn 11, Issue 3, 2014, Pages 781-788

  Trivedi, Shyam ^a,b   Srivastava, Anurag ^a   Kurchania, Rajnish ^b  

^a ABV INDIAN INSTITUTE OF INFORMATION TECHNOLOGY AND MANAGEMENT   (India)

^b MAULANA AZAD NATIONAL INSTITUTE OF TECHNOLOGY   (India)

Author keywords

Binding Energy.; Electronic Structure; First Principle; Germanene; Hydrogenation; Silicene

Indexed keywords

BUCKLING PARAMETERS; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES; FIRST-PRINCIPLE STUDY; GEOMETRICAL CONFIGURATIONS; GERMANENE; SILICENE; STRUCTURAL AND ELECTRONIC PROPERTIES;

BINDING ENERGY; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GERMANIUM; GRAPHENE;

HYDROGENATION;

EID: 84892509460     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2014.3428     Document Type: Article

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