First-principles scheme for spectral adjustment in nanoscale transport

New Journal of Physics

Volumn 13, Issue , 2011, Pages

  García Suárez, Víctor M ^a,b   Lambert, Colin J ^b  

^a CINN CSIC UNIOVI PA   (Spain)

^b LANCASTER UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHODOLOGY; ALTERNATIVE METHODS; ATOMIC ORBITAL; BENZENE MOLECULES; BENZENEDITHIOLATE; ELECTRON TRANSMISSION COEFFICIENTS; FIRST-PRINCIPLES SCHEMES; GENERAL METHOD; IDEAL SYSTEMS; LINEAR COMBINATIONS; LORENTZIANS; MOLECULAR SPECTRA; NANO SCALE; NANO-SCALE SYSTEM; SIMPLE METHOD;

BENZENE; CHEMICAL BONDS; GRAPHIC METHODS; MASS SPECTROMETRY; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULAR SPECTROSCOPY; MOLECULES; NANOSTRUCTURED MATERIALS; RESONANCE; TRANSPORT PROPERTIES;

NANOTECHNOLOGY;

EID: 79956310322     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/13/5/053026     Document Type: Article

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