Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys

By M. Mendelev, M. Kramer, R. Ott, D. Sordelet, D. Yagodin, P. Popel’. 2009

393 citations recorded by the source corpus.

Subfields: Ceramics and Composites, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/3c412afae1f6f72ad231b3ea42197ec33f8ad463

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In Ceramics and Composites

1. David Rodney
2. D. Vandembroucq
3. A. Tanguy

In Materials Chemistry

1. David Rodney
2. D. Vandembroucq
3. A. Tanguy

In Mechanical Engineering

1. David Rodney
2. D. Vandembroucq
3. A. Tanguy

Citations in the corpus

• Modeling the mechanics of amorphous solids at different length scale and time scale (2011, methodology): “For metallic alloys for example, the embedded atom method (EAM) formalism has been employed, in particular to model CuZr [68, 169, 170], CuZrAl [43] and CuMg [15] alloys.”