| Year |
Citation |
Score |
| 2016 |
Cheng C, Bukkapatnam ST, Raff L, Komanduri R. Fast Monte Carlo Simulation-based Process Design and Planning for Carbon Nanotube Synthesis Procedia Manufacturing. 5: 1357-1368. DOI: 10.1016/J.Promfg.2016.08.106 |
0.312 |
|
| 2015 |
Cheng C, Wang Z, Hung W, Bukkapatnam ST, Komanduri R. Ultra-precision Machining Process Dynamics and Surface Quality Monitoring Procedia Manufacturing. 1: 607-618. DOI: 10.1016/J.Promfg.2015.09.044 |
0.365 |
|
| 2014 |
Rao P, Bukkapatnam S, Beyca O, Kong Z(, Komanduri R. Real-Time Identification of Incipient Surface Morphology Variations in Ultraprecision Machining Process Journal of Manufacturing Science and Engineering. 136. DOI: 10.1115/1.4026210 |
0.341 |
|
| 2014 |
Rao PK, Bhushan MB, Bukkapatnam STS, Kong Z, Byalal S, Beyca OF, Fields A, Komanduri R. Process-machine interaction (PMI) modeling and monitoring of chemical mechanical planarization (CMP) process using wireless vibration sensors Ieee Transactions On Semiconductor Manufacturing. 27: 1-15. DOI: 10.1109/Tsm.2013.2293095 |
0.33 |
|
| 2012 |
Ma J, Hanan JC, Komanduri R, Lu H. Simulation of the deformation mechanisms of bulk metallic glass (BMG) foam using the material point method Cmes - Computer Modeling in Engineering and Sciences. 86: 349-384. DOI: 10.3970/Cmes.2012.086.349 |
0.329 |
|
| 2012 |
Cheng C, Bukkapatnam STS, Raff LM, Komanduri R. Towards control of carbon nanotube synthesis process using prediction-based fast monte carlo simulations Transactions of the North American Manufacturing Research Institution of Sme. 40: 371-378. DOI: 10.1016/J.Jmsy.2012.06.006 |
0.316 |
|
| 2012 |
Cheng C, Bukkapatnam STS, Raff LM, Hagan M, Komanduri R. Monte Carlo simulation of carbon nanotube nucleation and growth using nonlinear dynamic predictions Chemical Physics Letters. 530: 81-85. DOI: 10.1016/J.Cplett.2012.01.067 |
0.313 |
|
| 2011 |
Pukrittayakamee A, Hagan M, Raff L, Bukkapatnam ST, Komanduri R. Practical training framework for fitting a function and its derivatives. Ieee Transactions On Neural Networks / a Publication of the Ieee Neural Networks Council. 22: 936-47. PMID 21592919 DOI: 10.1109/Tnn.2011.2128344 |
0.31 |
|
| 2011 |
Daphalapurkar NP, Wang F, Fu B, Lu H, Komanduri R. Determination of Mechanical Properties of Sand Grains by Nanoindentation Experimental Mechanics. 51: 719-728. DOI: 10.1007/S11340-010-9373-Z |
0.305 |
|
| 2010 |
Malshe M, Raff LM, Hagan M, Bukkapatnam S, Komanduri R. Input vector optimization of feed-forward neural networks for fitting ab initio potential-energy databases. The Journal of Chemical Physics. 132: 204103. PMID 20515084 DOI: 10.1063/1.3431624 |
0.768 |
|
| 2010 |
Kong Z, Oztekin A, Beyca OF, Phatak U, Bukkapatnam STS, Komanduri R. Process performance prediction for chemical mechanical planarization (CMP) by integration of nonlinear bayesian analysis and statistical modeling Ieee Transactions On Semiconductor Manufacturing. 23: 316-327. DOI: 10.1109/Tsm.2010.2046110 |
0.328 |
|
| 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 |
0.641 |
|
| 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 |
0.762 |
|
| 2010 |
Agrawal PM, Raff LM, Bukkapatnam S, Komanduri R. Molecular dynamics investigations on polishing of a silicon wafer with a diamond abrasive Applied Physics a: Materials Science and Processing. 100: 89-104. DOI: 10.1007/S00339-010-5570-Y |
0.363 |
|
| 2009 |
Malshe M, Pukrittayakamee A, Raff LM, Hagan M, Bukkapatnam S, Komanduri R. Accurate prediction of higher-level electronic structure energies for large databases using neural networks, Hartree-Fock energies, and small subsets of the database. The Journal of Chemical Physics. 131: 124127. PMID 19791872 DOI: 10.1063/1.3231686 |
0.76 |
|
| 2009 |
Dawson D, Yang H, Malshe M, Bukkapatnam ST, Benjamin B, Komanduri R. Linear affine transformations between 3-lead (Frank XYZ leads) vectorcardiogram and 12-lead electrocardiogram signals. Journal of Electrocardiology. 42: 622-30. PMID 19608193 DOI: 10.1016/J.Jelectrocard.2009.05.007 |
0.713 |
|
| 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 |
0.763 |
|
| 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 |
0.772 |
|
| 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 |
0.77 |
|
| 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 |
0.774 |
|
| 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 |
0.77 |
|
| 2008 |
Bukkapatnam S, Komanduri R, Yang H, Rao P, Lih WC, Malshe M, Raff LM, Benjamin B, Rockley M. Classification of atrial fibrillation episodes from sparse electrocardiogram data. Journal of Electrocardiology. 41: 292-9. PMID 18367198 DOI: 10.1016/J.Jelectrocard.2008.01.004 |
0.723 |
|
| 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 |
0.754 |
|
| 2008 |
Liu Y, Varghese S, Ma J, Yoshino M, Lu H, Komanduri R. Orientation effects in nanoindentation of single crystal copper International Journal of Plasticity. 24: 1990-2015. DOI: 10.1016/J.Ijplas.2008.02.009 |
0.33 |
|
| 2008 |
Bukkapatnam S, Rao P, Komanduri R. Experimental dynamics characterization and monitoring of MRR in oxide chemical mechanical planarization (CMP) process International Journal of Machine Tools and Manufacture. 48: 1375-1386. DOI: 10.1016/J.Ijmachtools.2008.05.006 |
0.328 |
|
| 2007 |
Malshe M, Raff LM, Rockley MG, Hagan M, Agrawal PM, Komanduri R. Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method. The Journal of Chemical Physics. 127: 134105. PMID 17919009 DOI: 10.1063/1.2768948 |
0.778 |
|
| 2007 |
Bukkapatnam STS, Rao PK, Lih WC, Chandrasekaran N, Komanduri R. Process characterization and statistical analysis of oxide CMP on a silicon wafer with sparse data Applied Physics a: Materials Science and Processing. 88: 785-792. DOI: 10.1007/S00339-007-4082-X |
0.767 |
|
| 2007 |
Jha S, Jain VK, Komanduri R. Effect of extrusion pressure and number of finishing cycles on surface roughness in magnetorheological abrasive flow finishing (MRAFF) process International Journal of Advanced Manufacturing Technology. 33: 725-729. DOI: 10.1007/S00170-006-0502-X |
0.307 |
|
| 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. |
0.452 |
|
| 2006 |
Doughan DI, Raff LM, Rockley MG, Hagan M, Agrawal PM, Komanduri R. Retraction: "Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks" [J. Chem. Phys. 124, 054321 (2006)]. The Journal of Chemical Physics. 125: 079901. PMID 16942385 DOI: 10.1063/1.2264051 |
0.382 |
|
| 2006 |
Agrawal PM, Raff LM, Hagan MT, Komanduri R. Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods. The Journal of Chemical Physics. 124: 134306. PMID 16613454 DOI: 10.1063/1.2185638 |
0.411 |
|
| 2006 |
Doughan DI, Raff LM, Rockley MG, Hagan M, Agrawal PM, Komanduri R. Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks. The Journal of Chemical Physics. 124: 054321. PMID 16468883 DOI: 10.1063/1.2162170 |
0.422 |
|
| 2006 |
Ma J, Liu Y, Lu H, Komanduri R. Multiscale simulation of nanoindentation using the Generalized Interpolation Material Point (GIMP) method, Dislocation Dynamics (DD) and Molecular Dynamics (MD) Cmes - Computer Modeling in Engineering and Sciences. 16: 41-55. DOI: 10.3970/Cmes.2006.016.041 |
0.351 |
|
| 2006 |
Ma J, Lu H, Wang B, Hornung R, Wissink A, Komanduri R. Multiscale simulation using Generalized Interpolation Material Point (GIMP) method and Molecular Dynamics (MD) Cmes-Computer Modeling in Engineering & Sciences. 14: 101-117. DOI: 10.3970/Cmes.2006.014.101 |
0.348 |
|
| 2006 |
Ma J, Lu H, Komanduri R. Structured mesh refinement in generalized interpolation material point (GIMP) method for simulation of dynamic problems Cmes - Computer Modeling in Engineering and Sciences. 12: 213-227. DOI: 10.3970/Cmes.2006.012.213 |
0.323 |
|
| 2006 |
Bukkapatnam S, Malshe M, Agrawal PM, Raff LM, Komanduri R. Parametrization of interatomic potential functions using a genetic algorithm accelerated with a neural network Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.224102 |
0.769 |
|
| 2006 |
Lu H, Daphalapurkar NP, Wang B, Roy S, Komanduri R. Multiscale simulation from atomistic to continuum - Coupling molecular dynamics (MD) with the material point method (MPM) Philosophical Magazine. 86: 2971-2994. DOI: 10.1080/14786430600625578 |
0.367 |
|
| 2006 |
Umehara N, Kirtane T, Gerlick R, Jain VK, Komanduri R. A new apparatus for finishing large size/large batch silicon nitride (Si3N4) balls for hybrid bearing applications by magnetic float polishing (MFP) International Journal of Machine Tools and Manufacture. 46: 151-169. DOI: 10.1016/J.Ijmachtools.2005.04.015 |
0.339 |
|
| 2006 |
Agrawal PM, Sudalayandi BS, Raff LM, Komanduri R. A comparison of different methods of Young's modulus determination for single-wall carbon nanotubes (SWCNT) using molecular dynamics (MD) simulations Computational Materials Science. 38: 271-281. DOI: 10.1016/J.Commatsci.2006.02.011 |
0.321 |
|
| 2006 |
Bukkapatnam S, Lih WC, Rao P, Chandrasekaran N, Komanduri R. Analysis of mrr and wiwnu in oxide cmp using sparse experimental data 2006 Proceedings - 11th International Chemical-Mechanical Planarization For Ulsi Multilevel Interconnection Conference, Cmp-Mic 2006. 441-447. |
0.747 |
|
| 2005 |
Agrawal PM, Samadh AN, Raff LM, Hagan MT, Bukkapatnam ST, Komanduri R. Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface. The Journal of Chemical Physics. 123: 224711. PMID 16375499 DOI: 10.1063/1.2131069 |
0.407 |
|
| 2005 |
Raff LM, Malshe M, Hagan M, Doughan DI, Rockley MG, Komanduri R. Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks. The Journal of Chemical Physics. 122: 84104. PMID 15836017 DOI: 10.1063/1.1850458 |
0.784 |
|
| 2005 |
Ma J, Lu H, Wang B, Roy S, Hornung R, Wissink A, Komanduri R. Multiscale Simulations Using Generalized Interpolation Material Point (GIMP) Method And SAMRAI Parallel Processing Cmes-Computer Modeling in Engineering & Sciences. 8: 135-152. DOI: 10.3970/Cmes.2005.008.135 |
0.342 |
|
| 2005 |
Agrawal PM, Raff LM, Komanduri R. Monte Carlo simulations of void-nucleated melting of silicon via modification in the Tersoff potential parameters Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.125206 |
0.369 |
|
| 2005 |
Wang B, Karuppiah V, Lu H, Roy S, Komanduri R. Two-dimensional mixed mode crack simulation using the material point method Mechanics of Advanced Materials and Structures. 12: 471-484. DOI: 10.1080/15376490500259293 |
0.315 |
|
| 2005 |
Singh DK, Jain VK, Raghuram V, Komanduri R. Analysis of surface texture generated by a flexible magnetic abrasive brush Wear. 259: 1254-1261. DOI: 10.1016/J.Wear.2005.02.030 |
0.308 |
|
| 2005 |
Liu Y, Wang B, Yoshino M, Roy S, Lu H, Komanduri R. Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale Journal of the Mechanics and Physics of Solids. 53: 2718-2741. DOI: 10.1016/J.Jmps.2005.07.003 |
0.328 |
|
| 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. |
0.431 |
|
| 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 |
0.757 |
|
| 2004 |
Komanduri R, Narulkar R, Raff LM. Monte Carlo simulation of nanometric cutting Philosophical Magazine. 84: 1155-1183. DOI: 10.1080/14786430310001646736 |
0.78 |
|
| 2004 |
Komanduri R, Lee M, Raff LM. The significance of normal rake in oblique machining International Journal of Machine Tools and Manufacture. 44: 1115-1124. DOI: 10.1016/J.Ijmachtools.2004.02.015 |
0.34 |
|
| 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 |
0.503 |
|
| 2003 |
Hou ZB, Komanduri R. On the mechanics of the grinding process - Part I. Stochastic nature of the grinding process International Journal of Machine Tools and Manufacture. 43: 1579-1593. DOI: 10.1016/S0890-6955(03)00186-X |
0.331 |
|
| 2002 |
Flom DG, Komanduri R. Some indentation and sliding experiments on single crystal and polycrystalline materials Wear. 252: 401-429. DOI: 10.1016/S0043-1648(01)00879-1 |
0.303 |
|
| 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 |
0.547 |
|
| 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 |
0.535 |
|
| 2001 |
Komanduri R, Hou ZB. Thermal modeling of the metal cutting process - Part III: Temperature rise distribution due to the combined effects of shear plane heat source and the tool-chip interface frictional heat source International Journal of Mechanical Sciences. 43: 89-107. DOI: 10.1016/S0020-7403(99)00105-8 |
0.305 |
|
| 2001 |
Komanduri R, Hou ZB. Thermal modeling of the metal cutting process - Part II: Temperature rise distribution due to frictional heat source at the tool-chip interface International Journal of Mechanical Sciences. 43: 57-88. DOI: 10.1016/S0020-7403(99)00104-6 |
0.308 |
|
| 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 |
0.505 |
|
| 2001 |
Komanduri R, Raff LM. A review on the molecular dynamics simulation of machining at the atomic scale Proceedings of the Institution of Mechanical Engineers, Part B: Journal of Engineering Manufacture. 215: 1639-1672. |
0.31 |
|
| 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 |
0.531 |
|
| 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 |
0.528 |
|
| 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 |
0.518 |
|
| 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 |
0.578 |
|
| 1999 |
Komanduri R, Hou ZB, Umehara N, Raghunandan M, Jiong M, Bhagavatula SR, Noori-Khajavi A, Wood NO. A “gentle” method for finishing Si 3 N 4 balls for hybrid bearing applications Tribology Letters. 7: 39-49. DOI: 10.1023/A:1019144630946 |
0.324 |
|
| 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 |
0.535 |
|
| 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 |
0.548 |
|
| 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 |
0.554 |
|
| 1998 |
Jiang M, Komanduri R. On the finishing of Si3N4 balls for bearing applications Wear. 215: 267-278. DOI: 10.1016/S0043-1648(97)00236-6 |
0.339 |
|
| 1997 |
Jiang M, Komanduri R. Application of Taguchi method for optimization of finishing conditions in magnetic float polishing (MFP) Wear. 213: 59-71. DOI: 10.1016/S0043-1648(97)00180-4 |
0.342 |
|
| 1997 |
Komanduri R, Lucca DA, Tani Y. Technological advances in fine abrasive processes Cirp Annals - Manufacturing Technology. 46: 545-596. DOI: 10.1016/S0007-8506(07)60880-4 |
0.343 |
|
| 1997 |
Kustas FM, Fehrehnbacher LL, Komanduri R. Nanocoatings on cutting tools for dry machining Cirp Annals - Manufacturing Technology. 46: 39-X9. DOI: 10.1016/S0007-8506(07)60771-9 |
0.314 |
|
| 1996 |
Komanduri R. On Material Removal Mechanisms in Finishing of Advanced Ceramics and Glasses Cirp Annals - Manufacturing Technology. 45: 509-514. DOI: 10.1016/S0007-8506(07)63113-8 |
0.304 |
|
| 1994 |
Fox M, Agrawal K, Shinmura T, Komanduri R. Magnetic Abrasive Finishing of Rollers Cirp Annals - Manufacturing Technology. 43: 181-184. DOI: 10.1016/S0007-8506(07)62191-X |
0.325 |
|
| 1991 |
Lucca DA, Rhorer RL, Komanduri R. Energy Dissipation in the Ultraprecision Machining of Copper Cirp Annals - Manufacturing Technology. 40: 69-72. DOI: 10.1016/S0007-8506(07)61936-2 |
0.36 |
|
| 1991 |
Ikawa N, Donaldson RR, Komanduri R, König W, Aachen TH, McKeown PA, Moriwaki T, Stowers IF. Ultraprecision Metal Cutting — The Past, the Present and the Future Cirp Annals. 40: 587-594. DOI: 10.1016/S0007-8506(07)61134-2 |
0.301 |
|
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