Effect of different density functionals on the core-level binding energies in some metals |
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Institution: | Department of Physics, Indian Institute of Technology, Kanpur 208 016, India;Department of Physics, University of Poona, Poona 411 007, India |
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Abstract: | Core level binding energies in metallic Mg, Al, Cd, In, Sn, Sb and Te have been calculated for various popular exchange correlation potentials. Calculations have been performed within the atom-in-jellium-vacancy mode using Slater's transition state theory. Theoretical results have been compared with the experiments. |
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