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R

RaffLionel (R. Komanduri)

oklahoma state university system

62H指数
299论文数
1.2W被引数
收录论文 50
发表时间
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Heterogeneous Sensor Data Fusion Approach for Real-time Monitoring in Ultraprecision Machining (UPM) Process Using Non-Parametric Bayesian Clustering and Evidence Theory
errIEEE TRANSACTIONS ON AUTOMATION SCIENCE AND ENGINEERING
IF6.4
err2016-04-01
err41
PREAI
errBeyca, Omer F.; Rao, Prahalad K.; Kong, Zhenyu; Bukkapatnam, Satish T. S.; Komanduri, Ranga
err分享
err收藏
Towards control of carbon nanotube synthesis process using prediction-based fast Monte Carlo simulations
errJOURNAL OF MANUFACTURING SYSTEMS
IF14.2
err2012-10-01
err8
PREAI
errCheng, Changqing; Bukkapatnam, Satish T. S.; Raff, Lionel M.; Komanduri, Ranga
err分享
err收藏
Input vector optimization of feed-forward neural networks for fitting ab initio potential-energy databases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-28
err9
PREAI
errMalshe, M.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Komanduri, R.
err分享
err收藏
A phenomenological model of polishing of silicon with diamond abrasive
errTRIBOLOGY INTERNATIONAL
IF6.9
err2010-01-01
err12
PREAI
errAgrawal, Paras M.; Narulkar, R.; Bukkapatnam, S.; Raff, L. M.; Komanduri, R.
err分享
err收藏
Chemo-mechanical magneto-rheological finishing (CMMRF) of silicon for microelectronics applications
errCIRP ANNALS-MANUFACTURING TECHNOLOGY
IF3.6
err2010-01-01
err56
PREAI
errJain, V. K.; Ranjan, P.; Suri, V. K.; Komanduri, R.
err分享
err收藏
Accurate prediction of higher-level electronic structure energies for large databases using neural networks, Hartree-Fock energies, and small subsets of the database
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-09-30
err13
PREAI
errMalshe, M.; Pukrittayakamee, A.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Komanduri, R.
err分享
err收藏
Development of generalized potential-energy surfaces using many-body expansions, neural networks, and moiety energy approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-05-11
err61
PREAI
errMalshe, M.; Narulkar, R.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Agrawal, P. M.; Komanduri, R.
err分享
err收藏
Simultaneous fitting of a potential-energy surface and its corresponding force fields using feedforward neural networks使用前馈神经网络同时拟合势能表面及其相应的力场
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-01
err117
PREAI
errPukrittayakamee, A.; Malshe, M.; Hagan, M.; Raff, L. M.; Narulkar, R.; Bukkapatnum, S.; Komanduri, R.
err分享
err收藏
Graphitization as a precursor to wear of diamond in machining pure iron: A molecular dynamics investigation
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2009-04-01
err99
PREAI
errNarulkar, R.; Bukkapatnam, S.; Raff, L. M.; Komanduri, R.
err分享
err收藏
Sensor-based modeling of slurry, chemistry effects on the material removal rate (MRR) in copper-CMP process
errINTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE
IF18.8
err2009-02-01
err17
PREAI
errPhatak, U.; Bukkapatnam, S.; Kong, Z.; Komanduri, R.
err分享
err收藏
Orientation effects in nanoindentation of single crystal copper
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2008-11-01
err153
PREAI
errLiu, Y.; Varghese, S.; Ma, J.; Yoshino, M.; Lu, H.; Komanduri, R.
err分享
err收藏
Parametrization of analytic interatomic potential functions using neural networks
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-07-30
err44
PREAI
errMalshe, M.; Narulkar, R.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Komanduri, R.
err分享
err收藏
Molecular dynamics (MD) simulations of the dependence of C-C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT)
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2008-02-01
err35
PREAI
errAgrawal, Paras M.; Sudalayandi, B. S.; Raff, L. M.; Komanduri, R.
err分享
err收藏
Adaptive neuro-fuzzy inference system modeling of MRR and WIWNU in CMP process with sparse experimental data实验数据稀疏的CMP过程MRR和WIWNU自适应神经模糊推理系统建模
errIEEE TRANSACTIONS ON AUTOMATION SCIENCE AND ENGINEERING
IF6.4
err2008-01-01
err28
PREAI
errLih, Wen-Chen; Bukkapatnam, Satish T. S.; Rao, Prahalad; Chandrasekharan, Naga; Komanduri, Ranga
err分享
err收藏
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-04
err58
PREAI
errMalshe, M.; Raff, L. M.; Rockley, M. G.; Hagan, M.; Agrawal, Paras M.; Komanduri, R.
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err收藏
Parametrization of interatomic potential functions using a genetic algorithm accelerated with a neural network
errPHYSICAL REVIEW B
IF3.7
err2006-12-08
err27
PREAI
errBukkapatnam, S.; Malshe, M.; Agrawal, P. M.; Raff, L. M.; Komanduri, R.
err分享
err收藏
A comparison of different methods of Young's modulus determination for single-wall carbon nanotubes (SWCNT) using molecular dynamics (MD) simulations
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2006-12-01
err84
PREAI
errAgrawal, Paras M.; Sudalayandi, Bala S.; Raff, Lionel M.; Komanduri, Ranga
err分享
err收藏
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 (Retraction of vol 124, artn 054321, 2006)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-16
err3
errOAAI
errDoughan, D. I.; Raff, L. M.; Rockley, M. G.; Hagan, M.; Agrawal, Paras M.; Komanduri, R.
err分享
err收藏
Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-04-07
err54
errOAAI
errAgrawal, PM; Raff, LM; Hagan, MT; Komanduri, R
err分享
err收藏
RETRACTED: 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 - art. no. 054321 (Retracted Article. See vol 125, ARTN 079901, 2006)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-02-06
err28
PREAI
errDoughan, DI; Raff, LM; Rockley, MG; Hagan, M; Agrawal, PM; Komanduri, R
err分享
err收藏

研究方向

Reaction dynamics and mechanismsQuantum mechanical energy level calculationsTheoretical studies using neural networksgas-phase energy transferMatrix isolation chemistrymolecular dynamics simulations of machininggrindingscratching and indentation
合作学者
合作期刊
V
V.K. Jain
H 指数: 63 · 论文数: 517
J
Jiwang Yan
H 指数: 52 · 论文数: 595
H
Hongbing Lu
H 指数: 51 · 论文数: 290
V
V. K. Jain
H 指数: 47 · 论文数: 534
L
Lionel M. Raff
H 指数: 44 · 论文数: 241
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