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Papers by Keyword: Local Density Functional Theory

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Atomic-Scale Studies of the Electronic Structure of Ceramic/Metal Interfaces:{222}MgO/Cu

Authors: D.A. Muller, D.A. Shashkov, Roy Benedek, L.H. Yang, J. Silcox, David N. Seidman

99

Combined Ab Initio Total Energy Density Functional Calculations and Scanning Tunneling Microscopy Experiments of the β-SiC(001) c(4x2) Surface

Authors: L. Douillard, F. Semond, V.Yu. Aristov, P. Soukiassian, Bernard Delley, A. Mayne, G. Dujardin, E. Wimmer

379