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Titlebook: Microclusters; Proceedings of the F Satoru Sugano,Yuichiro Nishina,Shuhei Ohnishi Conference proceedings 1987 Springer-Verlag Berlin Heidel

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樓主: DUBIT
31#
發(fā)表于 2025-3-26 22:30:45 | 只看該作者
Electronic Structure, Cohesion, and Effective Interatomic Potentials in Small Transition Metal Partielopment of molecular beam techniques for the production of well-characterized N-atorn particle data to efforts to understand and control clustering and segregation in alloys, and to the exploitation of chemical reactivity and selectivity essential for catalytic applications. In recent years, it has
32#
發(fā)表于 2025-3-27 04:06:10 | 只看該作者
33#
發(fā)表于 2025-3-27 08:12:42 | 只看該作者
The Electronic Structure of Transition Metal Clusterslusters have similar properties to those of bulk metals. The review article on this field was first given by OZIN [1]. In this report, the electronic structure of Cu, Ni, and Zn clusters will be discussed. Using X.SCF method, MESSMER et al. C2] have shown that small transition metal clusters such as
34#
發(fā)表于 2025-3-27 11:18:59 | 只看該作者
35#
發(fā)表于 2025-3-27 16:36:07 | 只看該作者
Molecular Surfaces: Chemistry and Physics of Gas Phase Clustershis offers a unique opportunity to explore a number of key scientific issues in chemistry and physics as the number of constituent atoms is increased, and bulk properties as well as stable surface structures evolve. These include questions such as: What are the structures of the various clusters — A
36#
發(fā)表于 2025-3-27 21:36:49 | 只看該作者
37#
發(fā)表于 2025-3-27 21:58:37 | 只看該作者
38#
發(fā)表于 2025-3-28 03:53:38 | 只看該作者
Production of Metal Clusters by Nozzle Beam Expansion and Analysis by TOF Mass Spectrometryrs and solid surfaces[2], and the development of a frontier field in chemical physics dealing with the experimentally least-known species[3,4]. We have been exploiting an experimental technique to produce cluster beam by non-seeded supersonic nozzle expansion[5,6]. The present work using element met
39#
發(fā)表于 2025-3-28 09:52:49 | 只看該作者
Electronic Structure, Cohesion, and Effective Interatomic Potentials in Small Transition Metal Partil interactions between “first-principles” theory and the semiempirical models used in dynamical and thermodynamical simulations, and to interpretations of current data on physically interesting systems.
40#
發(fā)表于 2025-3-28 11:10:38 | 只看該作者
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