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Nagasubramaniyan Chandrasekaran, Ph.D. - Publications

Affiliations: 
2001 Oklahoma State University, Stillwater, OK, United States 
Area:
Mechanical Engineering
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14 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 Komanduri R, Varghese S, Chandrasekaran N. On the mechanism of material removal at the nanoscale by cutting Wear. 269: 224-228. DOI: 10.1016/J.Wear.2010.03.024  0.637
2007 Bukkapatnam S, Rao P, Chandrasekaran N, Komanduri R. Experimental nonlinear dynamics characterization and monitoring of chemical mechanical planarization (CMP) Process 2007 Proceedings - 12th International Chemical-Mechanical Planarization For Ulsi Multilevel Interconnection Conference, Cmp-Mic 2007. 453-464.  0.46
2005 Chandrasekaran N, Komanduri R. Stress induced chatter-scratch generation in chemical-mechanical planarization 2005 Proceedings - 22nd International Vlsi Multilevel Interconnection Conference, Vmic 2005. 333-343.  0.46
2003 Komanduri R, Chandrasekaran N, Raff LM. Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications Materials Science and Engineering A. 340: 58-67. DOI: 10.1016/S0921-5093(02)00156-9  0.519
2001 Komanduri R, Chandrasekaran N, Raff LM. Molecular dynamics simulation of the nanometric cutting of silicon Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 81: 1989-2019. DOI: 10.1080/13642810108208555  0.581
2001 Komanduri R, Chandrasekaran N, Raff LM. MD simulation of exit failure in nanometric cutting Materials Science and Engineering A. 311: 1-12. DOI: 10.1016/S0921-5093(01)00960-1  0.578
2001 Komanduri R, Chandrasekaran N, Raff LM. Molecular Dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel International Journal of Mechanical Sciences. 43: 2237-2260. DOI: 10.1016/S0020-7403(01)00043-1  0.542
2000 Komanduri R, Chandrasekaran N, Raff LM. Molecular dynamics simulation of atomic-scale friction Physical Review B - Condensed Matter and Materials Physics. 61: 14007-14019. DOI: 10.1103/Physrevb.61.14007  0.547
2000 Komanduri R, Chandrasekaran N, Raff LM. M.D. simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting Wear. 242: 60-88. DOI: 10.1016/S0043-1648(00)00389-6  0.581
2000 Komanduri R, Chandrasekaran N, Raff LM. MD simulation of indentation and scratching of single crystal aluminum Wear. 240: 113-143. DOI: 10.1016/S0043-1648(00)00358-6  0.551
1999 Komanduri R, Chandrasekaran N, Raff LM. Some aspects of machining with negative-rake tools simulating grinding: A molecular dynamics simulation approach Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 79: 955-968. DOI: 10.1080/13642819908214852  0.583
1999 Komanduri R, Chandrasekaran N, Raff LM. Orientation effects in nanometric cutting of single crystal materials: an MD simulation approach Cirp Annals - Manufacturing Technology. 48: 67-72. DOI: 10.1016/S0007-8506(07)63133-3  0.574
1998 Chandrasekaran N, Noori Khajavi A, Raff LM, Komanduri R. A new method for molecular dynamics simulation of nanometric cutting Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 77: 7-26. DOI: 10.1080/13642819808206380  0.514
1998 Komanduri R, Chandrasekaran N, Raff LM. Effect of tool geometry in nanometric cutting: A molecular dynamics simulation approach Wear. 219: 84-97. DOI: 10.1016/S0043-1648(98)00229-4  0.589
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