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Rutuparna Narulkar, Ph.D. - Publications

Affiliations: 
2009 Mechanical Engineering Oklahoma State University, Stillwater, OK, United States 
Area:
Mechanical Engineering, Materials Science Engineering, Nanoscience
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9 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
2010 Agrawal PM, Narulkar R, Bukkapatnam S, Raff LM, Komanduri R. A phenomenological model of polishing of silicon with diamond abrasive Tribology International. 43: 100-107. DOI: 10.1016/J.Triboint.2009.05.003  0.463
2009 Malshe M, Narulkar R, Raff LM, Hagan M, Bukkapatnam S, Agrawal PM, Komanduri R. Development of generalized potential-energy surfaces using many-body expansions, neural networks, and moiety energy approximations. The Journal of Chemical Physics. 130: 184102. PMID 19449903 DOI: 10.1063/1.3124802  0.685
2009 Pukrittayakamee A, Malshe M, Hagan M, Raff LM, Narulkar R, Bukkapatnum S, Komanduri R. Simultaneous fitting of a potential-energy surface and its corresponding force fields using feedforward neural networks. The Journal of Chemical Physics. 130: 134101. PMID 19355711 DOI: 10.1063/1.3095491  0.693
2009 Agrawal PM, Malshe M, Narulkar R, Raff LM, Hagan M, Bukkapatnum S, Komanduri R. A self-starting method for obtaining analytic potential-energy surfaces from ab initio electronic structure calculations. The Journal of Physical Chemistry. A. 113: 869-77. PMID 19123779 DOI: 10.1021/Jp8085232  0.684
2009 Narulkar R, Bukkapatnam S, Raff LM, Komanduri R. Graphitization as a precursor to wear of diamond in machining pure iron: A molecular dynamics investigation Computational Materials Science. 45: 358-366. DOI: 10.1016/J.Commatsci.2008.10.007  0.488
2008 Malshe M, Narulkar R, Raff LM, Hagan M, Bukkapatnam S, Komanduri R. Parametrization of analytic interatomic potential functions using neural networks. The Journal of Chemical Physics. 129: 044111. PMID 18681638 DOI: 10.1063/1.2957490  0.685
2008 Narulkar R, Bukkapatnam S, Raff LM, Komanduri R. Molecular dynamics simulations of diffusion of carbon into iron Philosophical Magazine. 88: 1259-1275. DOI: 10.1080/14786430802123232  0.454
2004 Narulkar R, Raff LM, Komanduri R. Monte Carlo-steepest descent (MC-SD) simulations of nanometric cutting Proceedings of the Institution of Mechanical Engineers, Part N: Journal of Nanoengineering and Nanosystems. 218: 7-16. DOI: 10.1243/174034905X35351  0.454
2004 Komanduri R, Narulkar R, Raff LM. Monte Carlo simulation of nanometric cutting Philosophical Magazine. 84: 1155-1183. DOI: 10.1080/14786430310001646736  0.512
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