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Joanne L. Budzien - Publications

Affiliations: 
2004 Materials Engineering New Mexico Institute of Mining & Technology 
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15/19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Budzien J, Heffernan JV, McCoy JD. Effect of chain flexibility on master curve behavior for diffusion coefficient. The Journal of Chemical Physics. 139: 244501. PMID 24387376 DOI: 10.1063/1.4851437  0.726
2009 Dotson TC, Budzien J, McCoy JD, Adolf DB. Cole-Davidson dynamics of simple chain models. The Journal of Chemical Physics. 130: 024903. PMID 19154052 DOI: 10.1063/1.3050105  0.776
2008 Dotson TC, Heffernan JV, Budzien J, Dotson KT, Avila F, Limmer DT, McCoy DT, McCoy JD, Adolf DB. Rheological complexity in simple chain models. The Journal of Chemical Physics. 128: 184905. PMID 18532846 DOI: 10.1063/1.2912054  0.708
2008 Budzien J, Rottach DR, Curro JG, Lo CS, Thompson AP. A new constitutive model for the chemical aging of rubber networks in deformed states Macromolecules. 41: 9896-9903. DOI: 10.1021/Ma801373Z  0.746
2007 Heffernan JV, Budzien J, Avila F, Dotson TC, Aston VJ, McCoy JD, Adolf DB. Rotational relaxation in simple chain models. The Journal of Chemical Physics. 127: 214902. PMID 18067376 DOI: 10.1063/1.2798755  0.699
2007 Heffernan JV, Budzien J, Wilson AT, Baca RJ, Aston VJ, Avila F, McCoy JD, Adolf DB. Molecular flexibility effects upon liquid dynamics. The Journal of Chemical Physics. 126: 184904. PMID 17508829 DOI: 10.1063/1.2730502  0.747
2007 Adolf DB, Chambers RS, Flemming J, Budzien J, McCoy J. Potential energy clock model: Justification and challenging predictions Journal of Rheology. 51: 517-540. DOI: 10.1122/1.2716442  0.6
2007 Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R. Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions Macromolecules. 40: 131-139. DOI: 10.1021/Ma062139L  0.748
2006 Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R. Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations Macromolecules. 39: 5521-5530. DOI: 10.1021/Ma060767X  0.753
2004 Budzien J, McCoy JD, Adolf DB. General relationships between the mobility of a chain fluid and various computed scalar metrics. The Journal of Chemical Physics. 121: 10291-8. PMID 15549906 DOI: 10.1063/1.1808694  0.643
2004 Budzien J, McCoy JD, Rottach D, Curro JG. Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers: Deduced relations from simulation and PRISM theory Polymer. 45: 3923-3932. DOI: 10.1016/J.Polymer.2003.12.084  0.771
2003 Budzien J, McCoy JD, Adolf DB. Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition Journal of Chemical Physics. 119: 9269-9273. DOI: 10.1063/1.1615231  0.63
2002 Budzien J, Raphael C, Ediger MD, De Pablo JJ. Segmental dynamics in a blend of alkanes: Nuclear magnetic resonance experiments and molecular dynamics simulation Journal of Chemical Physics. 116: 8209-8217. DOI: 10.1063/1.1464538  0.387
2000 Tolle CR, Budzien JL, LaViolette RA. Do dynamical systems follow Benford's law? Chaos (Woodbury, N.Y.). 10: 331-336. PMID 12779387 DOI: 10.1063/1.166498  0.338
1998 Budzien JL, McCoy JD, Weinkauf DH, LaViolette RA, Peterson ES. Solubility of Gases in Amorphous Polyethylene Macromolecules. 31: 3368-3371. DOI: 10.1021/Ma971786X  0.556
Low-probability matches (unlikely to be authored by this person)
2000 La Violette RA, Budzien JL, Stillinger FH. Inherent structure of a molten salt Journal of Chemical Physics. 112: 8072-8078. DOI: 10.1063/1.481406  0.281
2003 Luther TA, Stewart FF, Budzien JL, Laviolette RA, Bauer WF, Harrup MK, Allen CA, Elayan A. On the Mechanism of Ion Transport through Polyphosphazene Solid Polymer Electrolytes: NMR, IR, and Raman Spectroscopic Studies and Computational Analysis of 15N-Labeled Polyphosphazenes Journal of Physical Chemistry B. 107: 3168-3176. DOI: 10.1021/Jp027641W  0.276
2009 Budzien J, Thompson AP, Zybin SV. Reactive molecular dynamics simulations of shock through a single crystal of pentaerythritol tetranitrate. The Journal of Physical Chemistry. B. 113: 13142-51. PMID 19791817 DOI: 10.1021/jp9016695  0.165
2010 Leung K, Budzien JL. Ab initio molecular dynamics simulations of the initial stages of solid-electrolyte interphase formation on lithium ion battery graphitic anodes. Physical Chemistry Chemical Physics : Pccp. 12: 6583-6. PMID 20502786 DOI: 10.1039/b925853a  0.154
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