A density functional theory study of the electron-phonon coupling at the Mo(112) surface

Journal of Physics Condensed Matter

Volumn 23, Issue 22, 2011, Pages

  Yakovkin, I N ^a   Dowben, P A ^b  

^a INSTITUTE OF PHYSICS   (Ukraine)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ANHARMONIC EFFECT; DECAY CHANNELS; ELECTRON PHONON; ELECTRON PHONON COUPLINGS; ELECTRONIC SURFACE; HIGH-RESOLUTION PHOTOEMISSION; IMAGINARY PARTS; LOW FREQUENCY; MASS ENHANCEMENT; MO(112); PHONON DENSITY OF STATE; SELF ENERGY; SURFACE BANDS; SURFACE PHONON MODE;

ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON-PHONON INTERACTIONS; EMISSION SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 79957861112     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/22/225503     Document Type: Article

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