The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface

LIU Xin-guo; BAI Li-hua; ZHANG Qing-gang

doi:10.11804/NuclPhysRev.19.S1.095

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LIU Xin-guo, BAI Li-hua, ZHANG Qing-gang. The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface[J]. Nuclear Physics Review, 2002, 19(Suppl): 95-97. doi: 10.11804/NuclPhysRev.19.S1.095

Citation:

LIU Xin-guo, BAI Li-hua, ZHANG Qing-gang. The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface[J]. Nuclear Physics Review, 2002, 19(Suppl): 95-97. doi: 10.11804/NuclPhysRev.19.S1.095

The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface

doi: 10.11804/NuclPhysRev.19.S1.095

(Department of Physics; Shandong Normal University; Jina n 250014; China);

Received Date: 1900-01-01
Rev Recd Date: 1900-01-01
Publish Date: 2002-07-20

Abstract

The variation of dissociational probability of CD 4 on Ni (1 00) surface with its kinetic energy is calculated by using SVRT model and the ti me-dependent quantum wave packet method. The dissociative curvs of the states (v=1, 2, 3, j=1) and (v=2, j=1, 3, 5) are presented.
- semirigid vibrating rotor target model,
- dissociative probabi lity,
- time-dependent wave packet
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通讯作者: 陈斌, bchen63@163.com

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沈阳化工大学材料科学与工程学院沈阳 110142

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