arrow
Back
R

RaffLionel (R. Komanduri)

oklahoma state university system

62H-index
299Paper Count
1.2WCitation Count
Published Papers 50
Publication Date
Towards control of carbon nanotube synthesis process using prediction-based fast Monte Carlo simulations
err2012-10-01
err8
PREAI
errCheng, Changqing; Bukkapatnam, Satish T. S.; Raff, Lionel M.; Komanduri, Ranga
errShare
errSave
errShare
errSave
A phenomenological model of polishing of silicon with diamond abrasive
err2010-01-01
err12
PREAI
errAgrawal, Paras M.; Narulkar, R.; Bukkapatnam, S.; Raff, L. M.; Komanduri, R.
errShare
errSave
Development of generalized potential-energy surfaces using many-body expansions, neural networks, and moiety energy approximations
err2009-05-11
err61
PREAI
errMalshe, M.; Narulkar, R.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Agrawal, P. M.; Komanduri, R.
errShare
errSave
Simultaneous fitting of a potential-energy surface and its corresponding force fields using feedforward neural networks
err2009-04-01
err117
PREAI
errPukrittayakamee, A.; Malshe, M.; Hagan, M.; Raff, L. M.; Narulkar, R.; Bukkapatnum, S.; Komanduri, R.
errShare
errSave
Orientation effects in nanoindentation of single crystal copper
err2008-11-01
err153
PREAI
errLiu, Y.; Varghese, S.; Ma, J.; Yoshino, M.; Lu, H.; Komanduri, R.
errShare
errSave
Parametrization of analytic interatomic potential functions using neural networks
err2008-07-30
err44
PREAI
errMalshe, M.; Narulkar, R.; Raff, L. M.; Hagan, M.; Bukkapatnam, S.; Komanduri, R.
errShare
errSave
Adaptive neuro-fuzzy inference system modeling of MRR and WIWNU in CMP process with sparse experimental data
err2008-01-01
err28
PREAI
errLih, Wen-Chen; Bukkapatnam, Satish T. S.; Rao, Prahalad; Chandrasekharan, Naga; Komanduri, Ranga
errShare
errSave
Parametrization of interatomic potential functions using a genetic algorithm accelerated with a neural network
err2006-12-08
err27
PREAI
errBukkapatnam, S.; Malshe, M.; Agrawal, P. M.; Raff, L. M.; Komanduri, R.
errShare
errSave

Research Directions

Reaction dynamics and mechanismsQuantum mechanical energy level calculationsTheoretical studies using neural networksgas-phase energy transferMatrix isolation chemistrymolecular dynamics simulations of machininggrindingscratching and indentation