| Year |
Citation |
Score |
| 2022 |
Sasikumar K, Ranganathan R, Rokkam S, Desai T, Burnes R, Cross P. Development of Chemical Kinetics Models from Atomistic Reactive Molecular Dynamics Simulations: Application to Iso-octane Combustion and Rubber Ablative Degradation. The Journal of Physical Chemistry. A. 126: 3358-3372. PMID 35587993 DOI: 10.1021/acs.jpca.2c00901 |
0.6 |
|
| 2017 |
Ranganathan R, Rokkam S, Desai T, Keblinski P. Generation of amorphous carbon models using liquid quench method: A reactive molecular dynamics study Carbon. 113: 87-99. DOI: 10.1016/J.Carbon.2016.11.024 |
0.342 |
|
| 2015 |
Ranganathan R, Rokkam S, Desai T, Keblinski P, Cross P, Burnes R. Modeling high-temperature diffusion of gases in micro and mesoporous amorphous carbon. The Journal of Chemical Physics. 143: 084701. PMID 26328861 DOI: 10.1063/1.4928633 |
0.577 |
|
| 2013 |
Qi T, Bauschlicher CW, Lawson JW, Desai TG, Reed EJ. Comparison of ReaxFF, DFTB, and DFT for phenolic pyrolysis. 1. Molecular dynamics simulations. The Journal of Physical Chemistry. A. 117: 11115-25. PMID 24094313 DOI: 10.1021/Jp4081096 |
0.375 |
|
| 2013 |
Kikugawa G, Desai TG, Keblinski P, Ohara T. Effect of crosslink formation on heat conduction in amorphous polymers Journal of Applied Physics. 114. DOI: 10.1063/1.4813505 |
0.628 |
|
| 2013 |
Liang Z, Evans W, Desai T, Keblinski P. Improvement of heat transfer efficiency at solid-gas interfaces by self-assembled monolayers Applied Physics Letters. 102: 61907. DOI: 10.1063/1.4792530 |
0.561 |
|
| 2011 |
Hu L, Desai T, Keblinski P. Determination of interfacial thermal resistance at the nanoscale Physical Review B. 83: 195423. DOI: 10.1103/Physrevb.83.195423 |
0.543 |
|
| 2011 |
Hu L, Desai T, Keblinski P. Thermal transport in graphene-based nanocomposite Journal of Applied Physics. 110: 33517. DOI: 10.1063/1.3610386 |
0.581 |
|
| 2011 |
Desai TG. Thermal transport in nanoclusters Applied Physics Letters. 98. DOI: 10.1063/1.3590265 |
0.328 |
|
| 2011 |
Arman B, An Q, Luo SN, Desai TG, Tonks DL, Çaǧin T, Goddard WA. Dynamic response of phenolic resin and its carbon-nanotube composites to shock wave loading Journal of Applied Physics. 109. DOI: 10.1063/1.3524559 |
0.353 |
|
| 2011 |
Desai TG, Lawson JW, Keblinski P. Modeling initial stage of phenolic pyrolysis: Graphitic precursor formation and interfacial effects Polymer. 52: 577-585. DOI: 10.1016/J.Polymer.2010.11.018 |
0.608 |
|
| 2010 |
Shin S, Kaviany M, Desai T, Bonner R. Roles of atomic restructuring in interfacial phonon transport Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081302 |
0.333 |
|
| 2010 |
Desai TG, Millett P, Tonks M, Wolf D. Atomistic simulations of void migration under thermal gradient in UO2 Acta Materialia. 58: 330-339. DOI: 10.1016/J.Actamat.2009.09.011 |
0.399 |
|
| 2009 |
Millett PC, Aidhy DS, Desai T, Phillpot SR, Wolf D. Grain-boundary source/sink behavior for point defects: An atomistic simulation study International Journal of Materials Research. 100: 550-555. DOI: 10.3139/146.110072 |
0.303 |
|
| 2009 |
Aidhy DS, Millett PC, Desai T, Wolf D, Phillpot SR. Kinetically evolving irradiation-induced point defect clusters in UO2 by molecular dynamics simulation Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.104107 |
0.324 |
|
| 2008 |
Desai TG, Keblinski P, Kumar SK. Polymer chain dynamics at interfaces: role of boundary conditions at solid interface. The Journal of Chemical Physics. 128: 044903. PMID 18247996 DOI: 10.1063/1.2825293 |
0.64 |
|
| 2008 |
Millett PC, Wolf D, Desai T, Yamakov V. Time scale for point-defect equilibration in nanostructures Applied Physics Letters. 93: 161902. DOI: 10.1063/1.3005175 |
0.326 |
|
| 2008 |
Millett PC, Wolf D, Desai T, Rokkam S, El-Azab A. Phase-field simulation of thermal conductivity in porous polycrystalline microstructures Journal of Applied Physics. 104. DOI: 10.1063/1.2964116 |
0.342 |
|
| 2008 |
Desai TG, Millett P, Wolf D. Is diffusion creep the cause for the inverse Hall-Petch effect in nanocrystalline materials? Materials Science and Engineering A. 493: 41-47. DOI: 10.1016/J.Msea.2007.06.097 |
0.313 |
|
| 2008 |
Millett PC, Desai T, Yamakov V, Wolf D. Atomistic Simulations Of Diffusional Creep In A Nanocrystalline Body-Centered Cubic Material Acta Materialia. 56: 3688-3698. DOI: 10.1016/J.Actamat.2008.04.004 |
0.361 |
|
| 2008 |
Desai TG, Millett PC, Wolf D. Molecular dynamics study of diffusional creep in nanocrystalline UO2 Acta Materialia. 56: 4489-4497. DOI: 10.1016/J.Actamat.2008.02.052 |
0.355 |
|
| 2007 |
Desai TG, Keblinski P, Kumar SK, Granick S. Modeling diffusion of adsorbed polymer with explicit solvent. Physical Review Letters. 98: 218301. PMID 17677815 DOI: 10.1103/Physrevlett.98.218301 |
0.621 |
|
| 2007 |
Desai TG. Molecular dynamics study of screening at ionic surfaces Journal of Chemical Physics. 127. DOI: 10.1063/1.2796161 |
0.307 |
|
| 2006 |
Desai TG, Keblinski P, Kumar SK, Granick S. Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensions. The Journal of Chemical Physics. 124: 084904. PMID 16512739 DOI: 10.1063/1.2161197 |
0.633 |
|
| 2006 |
Desai T, Keblinski P, Kumar SK. Computer simulations of the conformations of strongly adsorbed chains at the solid–liquid interface Polymer. 47: 722-727. DOI: 10.1016/J.Polymer.2005.11.048 |
0.633 |
|
| 2005 |
Desai T, Keblinski P, Kumar SK. Molecular dynamics simulations of polymer transport in nanocomposites. The Journal of Chemical Physics. 122: 134910. PMID 15847505 DOI: 10.1063/1.1874852 |
0.656 |
|
| 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 |
0.6 |
|
| 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 |
0.608 |
|
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