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Investigation of Al adsorption on Si(111) surface and halide/water adsorption on electrode surfaces using ab initio cluster calculations

机译：使用从头算簇计算研究Al在Si（111）表面的吸附以及卤化物/水在电极表面的吸附

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作者
Kairys, Visvaldas;
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作者单位

University of Hawai'i at Manoa;

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授予单位 University of Hawai'i at Manoa;
学科
学位 Ph.D.
年度 1997
页码 96 p.
总页数 96
原文格式 PDF
正文语种 eng
中图分类
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1. Density-functional calculations of atomic and molecular adsorptions on 55-atom metal clusters: Comparison with (111) surfaces [J] . Okamoto Y Chemical Physics Letters . 2005,第1a3期

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3. Adsorption of metal-phthalocyanine molecules onto the Si(111) surface passivated by 8 doping: Ab initio calculations [J] . R. G. A. Veiga, R. H. Miwa, A. B. McLean Physical review . 2016,第11期

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5. Ab initio electronic structure investigation of adsorption, coadsorption and reactions on selected transition metal surfaces [D] . Mehmood, Faisal 2006

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7. Theoretical Study of Pyridine and 4, 4-Bipyridine Adsorption on the Lewis Acid Sites of Alumina Surfaces Based on Ab Initio and Density Functional Cluster Calculations [O] . -1

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Investigation of Al adsorption on Si(111) surface and halide/water adsorption on electrode surfaces using ab initio cluster calculations

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