| 1 |
Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate
Yu JM, Balbuena PB, Budzien J, Leung K
Journal of the Electrochemical Society, 158(4), A400, 2011 |
| 2 |
Reactive Molecular Dynamics Simulations of Shock Through a Single Crystal of Pentaerythritol Tetranitrate
Budzien J, Thompson AP, Zybin SV
Journal of Physical Chemistry B, 113(40), 13142, 2009 |
| 3 |
A New Constitutive Model for the Chemical Aging of Rubber Networks in Deformed States
Budzien J, Rottach DR, Curro JG, Lo CS, Thompson AP
Macromolecules, 41(24), 9896, 2008 |
| 4 |
Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R
Macromolecules, 40(1), 131, 2007 |
| 5 |
Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R
Macromolecules, 39(16), 5521, 2006 |
| 6 |
General relationships between the mobility of a chain fluid and various computed scalar metrics
Budzien J, McCoy JD, Adolf DB
Journal of Chemical Physics, 121(20), 10291, 2004 |
| 7 |
Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers: deduced relations from simulation and PRISM theory
Budzien J, McCoy JD, Rottach D, Curro JG
Polymer, 45(11), 3923, 2004 |
| 8 |
Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition
Budzien J, McCoy JD, Adolf DB
Journal of Chemical Physics, 119(17), 9269, 2003 |
| 9 |
Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation
Budzien J, Raphael C, Ediger MD, de Pablo JJ
Journal of Chemical Physics, 116(18), 8209, 2002 |
