Electronic and optical properties of ultrathin single walled boron nanotubes-An ab initio study

Computational Materials Science

Volumn 50, Issue 10, 2011, Pages 3038-3042

  Jain, Sandeep Kumar ^a   Srivastava, Pankaj ^a  

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

Author keywords

Dielectric function; Loss function; Optical property; Structural stability; SWBNT

Indexed keywords

AB INITIO STUDY; BORON NANOTUBES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIELECTRIC FUNCTIONS; DIRECT BAND GAP; GENERALIZED GRADIENT APPROXIMATIONS; LOSS FUNCTION; LOSS FUNCTIONS; PARTIAL DENSITY OF STATE; POLARIZATION DIRECTION; SINGLE PEAK; SINGLE-WALLED; STRUCTURAL STABILITIES; SWBNT; ULTRA-THIN;

ABSORPTION; ATOMIC SPECTROSCOPY; BINDING ENERGY; BORON; BORON COMPOUNDS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LOSS SPECTROSCOPY; LIGHT ABSORPTION; METALLIC COMPOUNDS; NANOTUBES; STABILITY;

OPTICAL PROPERTIES;

EID: 79959521937     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2011.05.024     Document Type: Article

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