晶体表面形成单分子富勒烯薄膜的统计理论

IF 1.3 Q3 THERMODYNAMICS Computational Thermal Sciences Pub Date : 2013-01-01 DOI:10.1615/COMPUTTHERMALSCIEN.2013006342
S. Zaginaichenko, Z. Matysina, D. Schur, A. Zolotarenko
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引用次数: 0

摘要

本文主要研究了(100)类含sc、bcc、fcc晶格晶体在晶面上制备富勒烯薄膜的理论研究。计算了富勒烯的平衡浓度С60, С70及其与温度的关系。讨论了富勒烯在晶体表面的吸附-解吸过程及其可能的特点。富勒烯在金属衬底上沉积过程的统计理论可以解释和证明这些过程表现的可能性,并揭示每个过程的通过在很大程度上是由富勒烯与金属衬底原子之间相互作用的性质和程度决定的。
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THE STATISTICAL THEORY OF MONOMOLECULAR FULLERENE FILM FORMATION ON THE CRYSTAL SURFACE
The theoretical study of fullerene film production on the crystal faces of (100) type of crystals with sc, bcc, fcc lattices is the subject of this paper. The calculation of equilibrium concentration of fullerenes С60, С70 and its dependence on temperature has been carried out. Investigation of processes adsorption-desorption of fullerenes on the crystal surface and possible special features of these processes has been discussed. The developed statistical theory of the process of fullerenes deposition on the metallic substrate permits to explain and justify the possibility of manifestation of these processes and reveal that passing of each process is defined to a large extent by the character and degree of interaction between fullerenes and atoms of metallic substrate.
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来源期刊
CiteScore
2.70
自引率
6.70%
发文量
36
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