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Journal of Chemical Physics

Volumn 130, Issue 13, 2009, Pages

Simulation of inelastic electronic tunneling spectra of adsorbates from first principles

(3) Ren, Hao a,b Yang, Jinlong a Luo, Yi a,b

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE MOLECULES; CARBON OXIDES; CU(1 0 0); DENSITY FUNCTIONAL; ELECTRONIC TUNNELING; FIRST PRINCIPLES; FIRST-PRINCIPLES SIMULATIONS; GRADIENT-CORRECTED; INELASTIC ELECTRON TUNNELING; INELASTIC ELECTRON TUNNELING SPECTRUM; INELASTIC TUNNELING PROCESS; LOCAL DENSITY FUNCTIONAL; METAL SURFACES; TERSOFF-HAMANN APPROXIMATIONS; VIBRATION MODES;

ACETYLENE; ELECTRON TUNNELING; LIGHTING; SCANNING TUNNELING MICROSCOPY;

DENSITY FUNCTIONAL THEORY;

ACETYLENE; CARBON MONOXIDE; COPPER; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; SCANNING TUNNELING MICROSCOPY;

ACETYLENE; CARBON MONOXIDE; COMPUTER SIMULATION; COPPER; ELECTRONS; MICROSCOPY, SCANNING TUNNELING; MODELS, CHEMICAL; NANOSTRUCTURES;

EID: 64549133389 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3106235 Document Type: Article

Times cited : (13)

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