372 citations · 763 across the 7 of their papers we have counts for
7 papers
Understanding Homogeneous Nucleation in Solidification of Aluminum by Molecular Dynamics Simulations
Avik Mahata, Mohsen Asle Zaeem, Michael I. Baskes
Homogeneous nucleation from aluminum (Al) melt was investigated by million-atom molecular dynamics (MD) simulations utilizing the second nearest neighbor modified embedded atom met…
On Stress-Strain Responses and Young's Moduli of Single Alkane Molecules, A Molecular Mechanics Study Using the Modified Embedded-Atom Method
Sasan Nouranian, Steven R. Gwaltney, Michael I. Baskes +2
In this work, molecular mechanics simulations were performed using a modified embedded-atom method (MEAM) potential to generate the stress-strain responses of a series of n-alkane…
An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method
S. Nouranian, M. A. Tschopp, S. R. Gwaltney +2
In this work, we developed an interatomic potential for saturated hydrocarbons using the modified embedded-atom method (MEAM), a reactive semi-empirical many-body potential based o…
Structural, elastic and thermal properties of cementite (FeC) calculated using Modified Embedded Atom Method
Laalitha S. I. Liyanage, Jeff Houze, Sungho Kim +4
Structural, elastic and thermal properties of cementite (FeC) were studied using a Modified Embedded Atom Method (MEAM) potential for iron-carbon (Fe-C) alloys. Previously deve…
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…
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…