Titlebook: Elementary Processes in Excitations and Reactions on Solid Surfaces; Proceedings of the 1 Ayao Okiji,Hideaki Kasai,Kenji Makoshi Conference

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書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces影響因子(影響力)




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces影響因子(影響力)學(xué)科排名




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces網(wǎng)絡(luò)公開度




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces被引頻次




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces被引頻次學(xué)科排名




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書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces年度引用學(xué)科排名




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces讀者反饋




書目名稱Elementary Processes in Excitations and Reactions on Solid Surfaces讀者反饋學(xué)科排名

Inferior

Ab Initio Study on Photo-Induced Desorption of CO and NO from Pt(111)raction method for small clusters. An electronic excitation to an unoccupied level with some 5a contributions is shown to lead to a repulsive potential energy surface, suggesting that an MGR-like mechanism is operative.

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van der Waals Density Functional for Atoms and Surfacescently been proposed [1]. For many kinds of dimers it gives good van der Waals coefficients. Here we also show results for atoms outside surfaces, where it gives a z. behavior and reasonable van der Waals coefficients.

arabesque

Lifetime of the Intermediate Excited State in Laser-Induced Desorption of NO from Ptel. The In .) versus . plot shows a linear relation, where .. is the rotational energy. Both the lifetime and the critical residence time in the intermediate excited state can be estimated to be ~10 fs from the gradient and the onset of the linear relation, respectively, although some ambiguity rema

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NAIVE

Site Occupation of Adsorbed CO on Ni(100) described with the free energy of the system, including the vibrational entropy. Adsorption of CO onto a cold surface as 20 K has also been studied by infrared reflection absorption spectroscopy (IRAS). The occupation ratio of . on Ni(100) at 20 K ranges from ~2.8 to 0.7 at the total coverage from

NAIVE

The Interaction of O2 with Ag(111) Probed by Beam Experimentsant for a number of reasons. Firstly, the system is an example of precursor mediated dissociative chemisorption, in which more than one precursor can be involved. The O.-Ag systems are examples of so-called triple well systems. As such, the system can serve as a prototype of oxidation reactions [1].

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On the Molecular Orientation Dependence of Dynamical Processes on Solid Surfaces: Dissociative Adsorsociative adsorption of a hydrogen molecule interacting with a metal surface is cited as an example of a dynamical process on solid surface which shows strong molecular orientation dependence in the range of translational energy comparable to the height of the activation barrier around 1 eV. On the

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Dynamics and Energy Transfer in Scattering of Xe, O2 and Cl2 from Graphite Surfacetime-of-flight (TOF) technique. Angular and velocity distributions of scattered atoms and molecules were measured as a function of translational energy and angle of the incident beam as well as substrate temperature. Inelasticity and the degree of the energy transfer are discussed in light of the in

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