A model pseudopotential for electron-ion interaction in metals |
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| Affiliation: | 1. Research Center for Computational Design of Advanced Functional Materials (CD-FMat), National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Umezono, Tsukuba 305-8568, Japan;2. Interdisciplinary Research Center for Catalytic Chemistry, National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Higashi, Tsukuba 305-8568 Japan;1. Institute of Industrial Science, The University of Tokyo, 4-6-1 Komaba, Meguro, Tokyo 153-8505, Japan;2. Graduate Department of Civil Engineering, Shibaura Institute of Technology, 3-7-5 Toyosu, Koto-ku, Tokyo 135-0061, Japan;3. Department of Basic Science, School of Arts and Sciences, The University of Tokyo, Komaba, Meguro-ku, Tokyo 153-8902, Japan;1. Institute of Ecological Safety and College of Automation, Chongqing University of Posts and Telecommunications, Chongqing 400065, China;2. College of Computer Science, Chongqing University of Posts and Telecommunications, Chongqing 400065, China;3. College of Computer, Qinghai Normal University, Xining 810008, China;4. Institute of Natural Resources and Ecology, Heilongjiang Academy of Sciences, Harbin 150040, China;5. Institute of Forestry Science of Heilongjiang Province, Harbin 150081, China |
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| Abstract: | A new model pseudopotential for electron-ion interaction in metals is proposed. Using this model potential, the form factors are determined for ten metals. The electrical resistivity and thermoelectric power of metals in the liquid state obtained from this model potential agree reasonably well with experiment. |
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