Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes K Leung, JL Budzien Physical Chemistry Chemical Physics 12 (25), 6583-6586, 2010 | 315 | 2010 |
Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrate J Budzien, AP Thompson, SV Zybin The Journal of Physical Chemistry B 113 (40), 13142-13151, 2009 | 146 | 2009 |
Hybrid DFT functional-based static and molecular dynamics studies of excess electron in liquid ethylene carbonate J Yu, PB Balbuena, J Budzien, K Leung Journal of The Electrochemical Society 158 (4), A400, 2011 | 102 | 2011 |
Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions DR Rottach, JG Curro, J Budzien, GS Grest, C Svaneborg, R Everaers Macromolecules 40 (1), 131-139, 2007 | 97 | 2007 |
On the mechanism of ion transport through polyphosphazene solid polymer electrolytes: NMR, IR, and Raman spectroscopic studies and computational analysis of 15N-labeled … TA Luther, FF Stewart, JL Budzien, RA LaViolette, WF Bauer, MK Harrup, ... The Journal of Physical Chemistry B 107 (14), 3168-3176, 2003 | 80 | 2003 |
Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations DR Rottach, JG Curro, J Budzien, GS Grest, C Svaneborg, R Everaers Macromolecules 39 (16), 5521-5530, 2006 | 76 | 2006 |
Do dynamical systems follow Benford’s law? CR Tolle, JL Budzien, RA LaViolette Chaos: An Interdisciplinary Journal of Nonlinear Science 10 (2), 331-336, 2000 | 64 | 2000 |
Potential energy clock model: Justification and challenging predictions DB Adolf, RS Chambers, J Flemming, J Budzien, J McCoy Journal of Rheology 51 (3), 517-540, 2007 | 48 | 2007 |
General relationships between the mobility of a chain fluid and various computed scalar metrics J Budzien, JD McCoy, DB Adolf The Journal of chemical physics 121 (20), 10291-10298, 2004 | 35 | 2004 |
A new constitutive model for the chemical aging of rubber networks in deformed states J Budzien, DR Rottach, JG Curro, CS Lo, AP Thompson Macromolecules 41 (24), 9896-9903, 2008 | 33 | 2008 |
Solubility of gases in amorphous polyethylene JL Budzien, JD McCoy, DH Weinkauf, RA LaViolette, ES Peterson Macromolecules 31 (10), 3368-3371, 1998 | 32 | 1998 |
Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation J Budzien, C Raphael, MD Ediger, JJ de Pablo The Journal of chemical physics 116 (18), 8209-8217, 2002 | 27 | 2002 |
Cole–Davidson dynamics of simple chain models TC Dotson, J Budzien, JD McCoy, DB Adolf The Journal of chemical physics 130 (2), 2009 | 24 | 2009 |
Inherent structure of a molten salt RA La Violette, JL Budzien, FH Stillinger The Journal of Chemical Physics 112 (18), 8072-8078, 2000 | 23 | 2000 |
Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition J Budzien, JD McCoy, DB Adolf The Journal of chemical physics 119 (17), 9269-9273, 2003 | 21 | 2003 |
Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers: deduced relations from simulation and PRISM theory J Budzien, JD McCoy, D Rottach, JG Curro Polymer 45 (11), 3923-3932, 2004 | 20 | 2004 |
Rotational relaxation in simple chain models JV Heffernan, J Budzien, F Avila, TC Dotson, VJ Aston, JD McCoy, ... The Journal of chemical physics 127 (21), 2007 | 13 | 2007 |
Molecular flexibility effects upon liquid dynamics JV Heffernan, J Budzien, AT Wilson, RJ Baca, VJ Aston, F Avila, ... The Journal of chemical physics 126 (18), 2007 | 12 | 2007 |
The solubility of gases in polyethylene: Integral equation study of standard molecular models JL Budzien, JD McCoy, JG Curro, RA LaViolette, ES Peterson Macromolecules 31 (19), 6669-6675, 1998 | 12 | 1998 |
Rheological complexity in simple chain models TC Dotson, JV Heffernan, J Budzien, KT Dotson, F Avila, DT Limmer, ... The Journal of chemical physics 128 (18), 2008 | 8 | 2008 |