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Ananth P. Kaushik, Ph.D. - Publications

Affiliations: 
2012 Chemical Engineering Cornell University, Ithaca, NY, United States 
Area:
Chemical Engineering
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7 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
2014 Kaushik AP, Lukose B, Clancy P. The role of shape on electronic structure and charge transport in faceted PbSe nanocrystals. Acs Nano. 8: 2302-17. PMID 24548107 DOI: 10.1021/Nn405755N  0.505
2013 Akkerman HB, Mannsfeld SC, Kaushik AP, Verploegen E, Burnier L, Zoombelt AP, Saathoff JD, Hong S, Atahan-Evrenk S, Liu X, Aspuru-Guzik A, Toney MF, Clancy P, Bao Z. Effects of odd-even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure. Journal of the American Chemical Society. 135: 11006-14. PMID 23822850 DOI: 10.1021/Ja400015E  0.557
2013 Kaushik AP, Clancy P. Solvent-driven symmetry of self-assembled nanocrystal superlattices--a computational study. Journal of Computational Chemistry. 34: 523-32. PMID 23109263 DOI: 10.1002/Jcc.23152  0.573
2012 Kaushik AP, Clancy P. Explicit all-atom modeling of realistically sized ligand-capped nanocrystals. The Journal of Chemical Physics. 136: 114702. PMID 22443785 DOI: 10.1063/1.3689973  0.538
2011 Desai TV, Hong S, Woll AR, Hughes KJ, Kaushik AP, Clancy P, Engstrom JR. Hyperthermal organic thin film growth on surfaces terminated with self-assembled monolayers. I. The dynamics of trapping. The Journal of Chemical Physics. 134: 224702. PMID 21682528 DOI: 10.1063/1.3591965  0.539
2011 Bian K, Choi JJ, Kaushik A, Clancy P, Smilgies DM, Hanrath T. Shape-anisotropy driven symmetry transformations in nanocrystal superlattice polymorphs. Acs Nano. 5: 2815-23. PMID 21344877 DOI: 10.1021/Nn103303Q  0.57
2011 Kaushik AP, Clancy P. Trapping dynamics of diindenoperylene (DIP) in self-assembled monolayers using molecular simulation Surface Science. 605: 1185-1186. DOI: 10.1016/J.Susc.2011.03.023  0.557
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