In-plane and out-of-plane diffraction of H2 from metal surfaces -: art. no. 246104

被引:63
作者
Farías, D [1 ]
Díaz, C
Rivière, P
Busnengo, HF
Nieto, P
Somers, MF
Kroes, GJ
Salin, A
Martín, F
机构
[1] Univ Autonoma Madrid, Dept Fis Mat Condensada, E-28049 Madrid, Spain
[2] Univ Autonoma Madrid, Inst Nicolas Cabrera, E-28049 Madrid, Spain
[3] Univ Autonoma Madrid, Dept Quim C9, E-28049 Madrid, Spain
[4] Univ Bordeaux 1, CNRS, UMR 5803, Lab Physicochim Mol, F-33405 Talence, France
[5] Univ Nacl Rosario, RA-2000 Rosario, Santa Fe, Argentina
[6] Inst Fis Rosario, RA-2000 Rosario, Santa Fe, Argentina
[7] Leiden Univ, Leiden Inst Chem, Gorlaeus Labs, NL-2300 RA Leiden, Netherlands
关键词
D O I
10.1103/PhysRevLett.93.246104
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We have measured in-plane and out-of-plane diffraction of H-2 and D-2 molecular beams scattered by reactive Pd(111) and nonreactive NiAl(110) surfaces at 140-150 meV. A comparison with six-dimensional quantum dynamics and classical trajectory calculations shows for the first time that accurate diffraction patterns can be obtained from state-of-the-art potential energy surfaces based on density functional theory. Our measurements show that, at general incidence conditions, out-of-plane diffraction is much more important than was assumed in previous experiments.
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页数:4
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共 36 条
[1]   Diffraction and rotational transitions in the scattering of D2 from Cu(001) at energies up to 250 meV [J].
Bertino, MF ;
Graham, AP ;
Rusin, LY ;
Toennies, JP .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :8036-8044
[2]   Probing gas-surface potential energy surfaces with diffraction of hydrogen molecules [J].
Bertino, MF ;
Farías, D .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (24) :6037-6064
[3]   The effect of dissociative chemisorption on the diffraction of D-2 from Ni(110) [J].
Bertino, MF ;
Hofmann, F ;
Toennies, JP .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (10) :4327-4338
[4]   Design of a surface alloy catalyst for steam reforming [J].
Besenbacher, F ;
Chorkendorff, I ;
Clausen, BS ;
Hammer, B ;
Molenbroek, AM ;
Norskov, JK ;
Stensgaard, I .
SCIENCE, 1998, 279 (5358) :1913-1915
[5]   Representation of the 6D potential energy surface for a diatomic molecule near a solid surface [J].
Busnengo, HF ;
Salin, A ;
Dong, W .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (17) :7641-7651
[6]   Classical dynamics of dissociative adsorption for a nonactivated system: The role of zero point energy [J].
Busnengo, HF ;
Crespos, C ;
Dong, W ;
Rayez, JC ;
Salin, A .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (20) :9005-9013
[7]   Analysis of H2 dissociation dynamics on the Pd(111) surface [J].
Crespos, C ;
Busnengo, HF ;
Dong, W ;
Salin, A .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (24) :10954-10962
[8]   MIXED QUANTUM-CLASSICAL STUDIES OF H-2 DISSOCIATION ON METALS - DEPENDENCE UPON MOLECULAR-GEOMETRY AND DIMENSIONALITY [J].
CRUZ, AJ ;
JACKSON, B .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (08) :5715-5722
[9]   TRANSLATION-TO-VIBRATIONAL EXCITATION IN THE DISSOCIATIVE ADSORPTION OF D2 [J].
DARLING, GR ;
HOLLOWAY, S .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (01) :734-736
[10]   Angular distribution of H2 molecules scattered from the Pd(111) surface [J].
Díaz, C ;
Busnengo, HF ;
Martin, F ;
Salin, A .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (06) :2886-2892