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Joanne Budzien
Joanne Budzien
Los Alamos National Laboratory
Verified email at alumni.nmt.edu
Title
Cited by
Cited by
Year
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
3152010
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
1462009
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
1022011
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
972007
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
802003
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
762006
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
642000
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
482007
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
352004
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
332008
Solubility of gases in amorphous polyethylene
JL Budzien, JD McCoy, DH Weinkauf, RA LaViolette, ES Peterson
Macromolecules 31 (10), 3368-3371, 1998
321998
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
272002
Cole–Davidson dynamics of simple chain models
TC Dotson, J Budzien, JD McCoy, DB Adolf
The Journal of chemical physics 130 (2), 2009
242009
Inherent structure of a molten salt
RA La Violette, JL Budzien, FH Stillinger
The Journal of Chemical Physics 112 (18), 8072-8078, 2000
232000
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
212003
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
202004
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
132007
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
122007
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
121998
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
82008
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Articles 1–20