Bryce D. Devine

Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials

Tao Liang, Tzu-Ray Shan, Yu Cheng et al. · Materials Science and Engineering R Reports · 2013 · 278 citations

Engineering, Physics, Classical Atomistic Simulations +13

Charge-optimized many-body potential for the hafnium/hafnium oxide system

Tzu-Ray Shan, Bryce D. Devine, Travis Kemper et al. · Physical Review B · 2010 · 148 citations

Engineering, Chemistry, Silicon On Insulator +16

Variable Charge Reactive Potential for Hydrocarbons to Simulate Organic-Copper Interactions

Tao Liang, Bryce D. Devine, Simon R. Phillpot et al. · The Journal of Physical Chemistry A · 2012 · 103 citations

Engineering, Computational Chemistry, Chemistry +20

Atomistic simulations of the adsorption and migration barriers of Cu adatoms on ZnO surfaces using COMB potentials

Yu‐Ting Cheng, Tzu-Ray Shan, Bryce D. Devine et al. · Surface Science · 2012 · 27 citations

Comb Potentials, Engineering, Surface Chemistry +11

Simulations of anisotropic grain growth in single phase materials using Q-state Monte Carlo

J. B. Allen, C.F. Cornwell, Bryce D. Devine et al. · Computational Materials Science · 2013 · 18 citations

Materials Science, Single Phase Materials, Engineering +14