검색결과 : 12건
No. | Article |
---|---|
1 |
Coherent phase decomposition in the Pd-H system Schwarz RB, Khachaturyan AK, Caro A, Baskes MI, Martinez E Journal of Materials Science, 55(11), 4864, 2020 |
2 |
Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations Bowman AL, Mun S, Nouranian S, Huddleston BD, Gwaltney SR, Baskes MI, Horstemeyer MF Polymer, 170, 85, 2019 |
3 |
Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur Dickel D, Gwaltney SR, Mun S, Baskes MI, Horstemeyer MF Journal of Physical Chemistry A, 122(49), 9572, 2018 |
4 |
Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO) Mun S, Bowman AL, Nouranian S, Gwaltney SR, Baskes MI, Horstemeyert MF Journal of Physical Chemistry A, 121(7), 1502, 2017 |
5 |
Simulations of tensile bond rupture in single alkane molecules using reactive interatomic potentials Nouranian S, Gwaltney SR, Baskes MI, Tschopp MA, Horstemeyer MF Chemical Physics Letters, 635, 278, 2015 |
6 |
Modeling of the Phase Evolution in Mg1-xAlxB2 (0 < x < 0.5) and Its Experimental Signatures Andersson DA, Casillas L, Baskes MI, Lezama JS, Conradson SD Journal of Physical Chemistry B, 113(35), 11965, 2009 |
7 |
Spallation of single crystal nickel by void nucleation at shock induced grain junctions Srinivasan SG, Baskes MI, Wagner GJ Journal of Materials Science, 41(23), 7838, 2006 |
8 |
The role of metallic bonding in the crystallographic pitting of magnesium Lillard RS, Wang GF, Baskes MI Journal of the Electrochemical Society, 153(9), B358, 2006 |
9 |
Surface structures of cubo-octahedral Pt-Mo catalyst nanoparticles from Monte Carlo simulations Wang GF, Van Hove MA, Ross PN, Baskes MI Journal of Physical Chemistry B, 109(23), 11683, 2005 |
10 |
Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticles Wang GF, Van Hove MA, Ross PN, Baskes MI Journal of Chemical Physics, 121(11), 5410, 2004 |