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Joanne Budzien
Joanne Budzien
Los Alamos National Laboratory
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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
2932010
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
1402009
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
952011
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
932007
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
782003
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
732006
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
622000
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
322008
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
232009
Inherent structure of a molten salt
RA La Violette, JL Budzien, FH Stillinger
The Journal of Chemical Physics 112 (18), 8072-8078, 2000
222000
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
192004
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
142007
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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