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Citation: Mi. Baskes, CALCULATION OF THE BEHAVIOR OF SI AD-DIMERS ON SI(001), Modelling and simulation in materials science and engineering, 5(2), 1997, pp. 149-158
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Citation: Mi. Baskes et al., ATOMISTIC CALCULATIONS OF COMPOSITE INTERFACES, Modelling and simulation in materials science and engineering, 2(3A), 1994, pp. 505-518
Citation: Mi. Baskes et Ra. Johnson, MODIFIED EMBEDDED-ATOM POTENTIALS FOR HCP METALS, Modelling and simulation in materials science and engineering, 2(1), 1994, pp. 147-163