화학공학소재연구정보센터
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