Local Density Functional Study of Copper
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Xavier Crispin; Christophe Bureau; Victor Geskin; Roberto Lazzaroni; Jean-Luc Br
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Article
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1999
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John Wiley and Sons
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English
⚖ 420 KB
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Density Functional Theory is used to study the influence of to the system, a simple expression is proposed to estimate its value from the eigenenergies of the frontier levels in neutral the size of copper clusters modeling the Cu(100) surface, on the electronic properties: ionization potential, elec