SCOPUS 정보 검색 플랫폼

Angewandte Chemie - International Edition

Volumn 53, Issue 18, 2014, Pages 4721-4724

Modeling heat dissipation at the nanoscale: An embedding approach for chemical reaction dynamics on metal surfaces

(2) Meyer, Jörg a,b Reuter, Karsten a

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

b LEIDEN UNIVERSITY (Netherlands)

Author keywords

ab initio molecular dynamics; embedding; energy dissipation; hot adatoms; oxygen adsorption

Indexed keywords

ADSORBATES; CATALYSIS; DISSOCIATION; ENERGY DISSIPATION; ENTHALPY; METALLOGRAPHY; MOLECULAR DYNAMICS; OXYGEN; PALLADIUM; PHONONS; REACTION KINETICS;

AB INITIO MOLECULAR DYNAMICS; CHEMICAL REACTION DYNAMICS; ELASTIC CONTRIBUTION; EMBEDDING; INTERACTION POTENTIALS; OXYGEN ADSORPTION; QUANTITATIVE DESCRIPTION; SURFACE CHEMICAL REACTIONS;

GAS ADSORPTION;

EID: 84899518592 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201400066 Document Type: Article

Times cited : (81)

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