First-principles potential energy surfaces and vibrational states of H/Rh(111) at 0.25 and 1 monolayer coverages

Journal of Applied Physics

Volumn 99, Issue 11, 2006, Pages

  Ke, Zhihong ^a   Lai, Wenzhen ^a   Xie, Daiqian ^a   Zhang, Dong Hui ^b  

^a NANJING UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

INTERPOLATION; MOLECULAR VIBRATIONS; MONOLAYERS; POTENTIAL ENERGY; SURFACE STRUCTURE;

ATOMIC HYDROGEN; BLUESHIFT; POTENTIAL ENERGY SURFACES; VIBRATIONAL EXCITATION;

RHODIUM COMPOUNDS;

EID: 33745310505     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2199007     Document Type: Article

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