First-principles study of structural and electronic properties of gallium based nanowires

Solid State Sciences

Volumn 23, Issue , 2013, Pages 35-41

  Srivastava, Anurag ^a   Tyagi, Neha ^a   Ahuja, Rajeev ^b  

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

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Bulk modulus; Electronic structure; First principles calculation; Nanowires; Semiconductors

Indexed keywords

DENSITY FUNCTION THEORY; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; METALLIC BEHAVIORS; PRESSURE DERIVATIVES; STRUCTURAL AND ELECTRONIC PROPERTIES; STRUCTURAL STABILITIES;

CALCULATIONS; ELASTIC MODULI; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SEMICONDUCTOR MATERIALS; STABILITY;

NANOWIRES;

EID: 84880067193     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2013.05.014     Document Type: Article

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