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Original Articles

Interatomic forces in transition metals

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Pages 143-163 | Published online: 20 Aug 2006

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M.J. Gillan. (1988) The quantum simulation of hydrogen in metals. Philosophical Magazine A 58:1, pages 257-283.
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Jari Jalkanen & Martin H Müser. (2015) Systematic analysis and modification of embedded-atom potentials: case study of copper. Modelling and Simulation in Materials Science and Engineering 23:7, pages 074001.
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Maarten de Jong, David L. Olmsted, Axel van de Walle & Mark Asta. (2012) First-principles study of the structural and elastic properties of rhenium-based transition-metal alloys. Physical Review B 86:22.
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