372 citations · 494 across the 6 of their papers we have counts for
4 papers · 1 filter
MEAM potentials for Al, Si, Mg, Cu, and Fe alloys
Bohumir Jelinek, Sebastien Groh, Mark F. Horstemeyer +5
A set of Modified Embedded Atom Method (MEAM) potentials for the interactions between Al, Si, Mg, Cu, and Fe was developed from a combination of each element's MEAM potential in or…
A multi-objective optimization procedure to develop modified-embedded-atom-method potentials: an application to magnesium
J. Houze, Sungho Kim, Amitava Moitra +6
We have developed a multi-objective optimization (MOO) procedure to construct modified-embedded-atom-method (MEAM) potentials with minimal manual fitting. This procedure has been a…
Melting tungsten nanoparticles: a molecular dynamics study
Amitava Moitra, Sungho Kim, J. Houze +5
We report a molecular dynamics simulation of melting of tungsten (W) nanoparticles. The modified embedded atom method (MEAM) interatomic potentials are used to describe the interac…
Modified embedded-atom method interatomic potentials for the Mg-Al alloy system
B. Jelinek, J. Houze, Sungho Kim +3
We developed new modified embedded-atom method (MEAM) interatomic potentials for the Mg-Al alloy system using a first-principles method based on density functional theory (DFT). Th…