Justin B. Hooper, Ph.D. - Publications

Affiliations: 
2005 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
statistical mechanics and theoretical chemical and polymer physics

23 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
2016 Bedrov D, Hooper JB, Clark N, Glaser MA. Photoinduced and Thermal Relaxation in Surface-grafted Azobenzene-based Monolayers: A Molecular Dynamics Simulation Study. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27027147 DOI: 10.1021/Acs.Langmuir.6B00120  1
2016 Wei X, Hooper JB, Bedrov D. Influence of electrostatic interactions on the properties of cyanobiphenyl liquid crystals predicted from atomistic molecular dynamics simulations Liquid Crystals. 1-16. DOI: 10.1080/02678292.2016.1202341  1
2014 Schenkel MR, Hooper JB, Moran MJ, Robertson LA, Bedrov D, Gin DL. Effect of counter-ion on the thermotropic liquid crystal behaviour of bis(alkyl)-tris(imidazolium salt) compounds Liquid Crystals. DOI: 10.1080/02678292.2014.948087  1
2013 Hooper JB, Smith GD, Bedrov D. Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulations. The Journal of Chemical Physics. 139: 104503. PMID 24050355 DOI: 10.1063/1.4819903  1
2013 Chen D, Porada JH, Hooper JB, Klittnick A, Shen Y, Tuchband MR, Korblova E, Bedrov D, Walba DM, Glaser MA, Maclennan JE, Clark NA. Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers. Proceedings of the National Academy of Sciences of the United States of America. 110: 15931-6. PMID 24006362 DOI: 10.1073/Pnas.1314654110  1
2012 Hooper JB, Starovoytov ON, Borodin O, Bedrov D, Smith GD. Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids. The Journal of Chemical Physics. 136: 194506. PMID 22612102 DOI: 10.1063/1.4718800  1
2011 Hooper JB, Borodin O, Schneider S. Insight into hydrazinium nitrates, azides, dicyanamide, and 5-azidotetrazolate ionic materials from simulations and experiments. The Journal of Physical Chemistry. B. 115: 13578-92. PMID 22035180 DOI: 10.1021/jp2044064  1
2010 Hooper JB, Borodin O. Molecular dynamics simulations of N,N,N,N-tetramethylammonium dicyanamide plastic crystal and liquid using a polarizable force field. Physical Chemistry Chemical Physics : Pccp. 12: 4635-43. PMID 20428543 DOI: 10.1039/b925946e  1
2010 Hooper JB, Borodin O. Mechanical and dynamic properties of N,N,N,N-tetramethylammonium dicyanamide plastic crystal Ecs Transactions. 33: 641-657. DOI: 10.1149/1.3484822  1
2009 Bedrov D, Hooper JB, Smith GD, Sewell TD. Shock-induced transformations in crystalline RDX: a uniaxial constant-stress Hugoniostat molecular dynamics simulation study. The Journal of Chemical Physics. 131: 034712. PMID 19624226 DOI: 10.1063/1.3177350  1
2009 Hooper JB, Bedrov D, Smith GD, Hanson B, Borodin O, Dattelbaum DM, Kober EM. A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure. The Journal of Chemical Physics. 130: 144904. PMID 19368468 DOI: 10.1063/1.3077868  1
2009 Hooper JB, Bedrov D, Smith GD. The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation study. Physical Chemistry Chemical Physics : Pccp. 11: 2034-45. PMID 19280014 DOI: 10.1039/b818971d  1
2008 Hooper JB, Bedrov D, Smith GD. Supramolecular self-organization in PEO-modified C60 fullerene/water solutions: influence of polymer molecular weight and nanoparticle concentration. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 4550-7. PMID 18402490 DOI: 10.1021/la703057y  1
2008 Hooper JB, Bedrov D, Smith GD, Kim H. Optimizing nanoparticle functionalization for quantum dot formation Technical Proceedings of the 2008 Nsti Nanotechnology Conference and Trade Show, Nsti-Nanotech, Nanotechnology 2008. 2: 240-243.  1
2007 Sen S, Xie Y, Kumar SK, Yang H, Bansal A, Ho DL, Hall L, Hooper JB, Schweizer KS. Chain conformations and bound-layer correlations in polymer nanocomposites. Physical Review Letters. 98: 128302. PMID 17501164 DOI: 10.1103/Physrevlett.98.128302  1
2007 Hooper JB, Schweizer KS. Real space structure and scattering patterns of model polymer nanocomposites Macromolecules. 40: 6998-7008. DOI: 10.1021/Ma071147E  1
2006 Hooper JB, Schweizer KS. Theory of phase separation in polymer nanocomposites Macromolecules. 39: 5133-5142. DOI: 10.1021/Ma060577M  1
2005 Hooper JB, Schweizer KS. Contact aggregation, bridging, and steric stabilization in dense polymer-particle mixtures Macromolecules. 38: 8858-8869. DOI: 10.1021/Ma051318K  1
2004 Hooper JB, Schweizer KS, Desai TG, Koshy R, Keblinski P. Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions. The Journal of Chemical Physics. 121: 6986-97. PMID 15473760 DOI: 10.1063/1.1790831  1
2003 Koshy R, Desai T, Keblinski P, Hooper J, Schweizer KS. Density fluctuation correlation length in polymer fluids Journal of Chemical Physics. 119: 7599-7603. DOI: 10.1063/1.1606673  1
2000 Hooper JB, McCoy JD, Curro JG, Van Swol F. Density functional theory of simple polymers in a slit pore. III. Surface tension Journal of Chemical Physics. 113: 2021-2024. DOI: 10.1063/1.482009  1
2000 Hooper JB, Pileggi MT, McCoy JD, Curro JG, Weinhold JD. Density functional theory of simple polymers in a slit pore. II. the role of compressibility and field type Journal of Chemical Physics. 112: 3094-3103. DOI: 10.1063/1.480885  1
2000 Hooper JB, McCoy JD, Curro JG. Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm Journal of Chemical Physics. 112: 3090-3093. DOI: 10.1063/1.480884  1
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