Joanne L. Budzien - Publications

Affiliations: 
2004 Materials Engineering New Mexico Institute of Mining & Technology 

13 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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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  0.96
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