Molecular dynamics simulation of the interfacial evolution and whisker growth of copper-tin coating under electrothermal coupling

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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Computing, High-performance Computing, Physics +10

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

Natural Sciences, Chemistry, Visualization +17

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

Murray S. Daw, M. I. Baskes · Physical review. B, Condensed matter · 1984 · 7.2K citations

Natural Sciences, Materials Science, Physics +17

Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals

Murray S. Daw, M. I. Baskes · Physical Review Letters · 1983 · 2.7K citations

Natural Sciences, Materials Engineering, Materials Science +17

Modified embedded-atom potentials for cubic materials and impurities

M. I. Baskes · Physical review. B, Condensed matter · 1992 · 2K citations

Natural Sciences, Materials Engineering, Materials Science +16