Atomic and electronic structure of methanol on Ge(1 0 0)

Surface Science

Volumn 604, Issue 2, 2010, Pages 129-135

  Kim, Do Hwan ^a   Bae, Sung Soo ^b   Hong, Suklyun ^c   Kim, Sehun ^b  

^a Daegu University   (South Korea)

^b Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^c Sejong University   (South Korea)

Author keywords

Adsorption; DFT calculations; Ge(1 0 0); Methanol; STM

Indexed keywords

ADSORPTION STRUCTURES; DFT CALCULATION; DFT CALCULATIONS; DISSOCIATED METHANOL; GE ATOM; GE SURFACES; GE(1 0 0); H DIFFUSION; KINETIC ASPECTS; METHOXY GROUP; REACTION PATHWAYS; ROOM TEMPERATURE; SIMULATED IMAGES; SPATIAL ARRANGEMENTS;

ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC STRUCTURE; FLUORINE CONTAINING POLYMERS; METHANOL; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS; WAVE FUNCTIONS;

GERMANIUM;

EID: 72649103804     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.10.030     Document Type: Article

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