Molecular dynamics study of pressure effect on crystallization behaviour of amorphous CuNi alloy during isothermal annealing

A simple empirical <i>N</i>-body potential for transition metals

Michael W. Finnis, J. E. Sinclair · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1984 · 3.1K citations

Natural Sciences, Materials Science, Physics +17

Long-range Finnis–Sinclair potentials

Adrian P. Sutton, Jinlin Chen · Philosophical Magazine Letters · 1990 · 1.2K citations

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Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni

Yue Qi, Tahir Çağın, Yoshitaka Kimura et al. · Physical review. B, Condensed matter · 1999 · 270 citations

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Thermal and mechanical properties of some fcc transition metals

Tahir Çağın, G. Dereli, M. Uludoğan et al. · Physical review. B, Condensed matter · 1999 · 146 citations · Full text

Natural Sciences, Materials Science, Physics +15

Empirical many-body potential energy functions used in computer simulations of condensed matter properties

Šakír Erkoç · Physics Reports · 1997 · 127 citations

Natural Sciences, Chemistry, Physics +16