CAVALLOTTI, CARLO ALESSANDRO
CAVALLOTTI, CARLO ALESSANDRO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
2D and 1D modeling of AMT barrel reactors for silicon deposition
1999-01-01 Masi, Maurizio; Cavallotti, CARLO ALESSANDRO; DI MUZIO, Fausto; Carra', Sergio; D., Crippa; G., Vaccari
A combined fluid dynamics and 3D kinetic monte carlo investigation of the selective deposition of GaAs and InP
2004-01-01 Rondanini, Maurizio; Cavallotti, CARLO ALESSANDRO; Moscatelli, Davide; Masi, Maurizio; S., Carra'
A combined three-dimensional kinetic Monte Carlo and quantum chemistry study of the CVD of Si on Si(100) surfaces
2004-01-01 Cavallotti, CARLO ALESSANDRO; Barbato, Alessandro; Veneroni, Alessandro
A computational study of gas-phase and surface reactions in deposition and etching of GaAs and AlAs in the presence of HCl
2004-01-01 Cavallotti, CARLO ALESSANDRO; I., Lengyel; M., Nemirovskaya; K. F., Jensen
A density functional theory study of surface and gas phase processes occurrin during the MOCVD of ZnS
1999-01-01 Cavallotti, CARLO ALESSANDRO; Masi, Maurizio; N., Lovergine; P., Prete; A. M., Mancini; Carra', Sergio
A Detailed Kinetic Study of Pyrolysis and Oxidation of Glycerol (Propane-1,2,3-triol)
2012-01-01 BARKER HEMINGS, EMMA ISOBEL; Cavallotti, CARLO ALESSANDRO; Cuoci, Alberto; Faravelli, Tiziano; Ranzi, ELISEO MARIA
A Kinetic Analysis of the Growth and Doping Kinetics of the SiC Chemical Vapor Deposition Process
2014-01-01 Cavallotti, CARLO ALESSANDRO; Rossi, Filippo; Ravasio, STEFANO VALERIO; Masi, Maurizio
A kinetic model for the metallorganic chemical vapor deposition of CdTe
1999-01-01 Cavallotti, CARLO ALESSANDRO; V., Bertani; Masi, Maurizio; Carra', Sergio
A MULTISCALE MODEL OF THE LOW-TEMPERATURE CVD OF SILICON.
2008-01-01 Barbato, Alessandro; Cavallotti, CARLO ALESSANDRO
A multiscale model of the plasma assisted deposition of crystalline silicon
2007-01-01 Rondanini, Maurizio; Cereda, S.; Montalenti, F.; Miglio, L.; Cavallotti, CARLO ALESSANDRO
A multiscale study of the selective MOVPE of AlxGa1-xAs in the presence of HCl
2003-01-01 Cavallotti, CARLO ALESSANDRO; M., Nemirovskaya; K. F., Jensen
A quantum chemistry investigation of the gas phase and surface chemistry of the MOCVD of ZnSe
2003-01-01 Moscatelli, Davide; Cavallotti, CARLO ALESSANDRO; Masi, Maurizio; Carra', Sergio
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions
2004-01-01 Cavallotti, CARLO ALESSANDRO; Fascella, Simone; Rota, Renato; Carra', Sergio
A statistical thermodynamic approach to model plasma reactors
1999-01-01 Cavallotti, CARLO ALESSANDRO; Masi, Maurizio; Carra', Sergio
A theoretical analysis of the molecular events involved in hydrocarbons reactivity on palladium clusters
2003-01-01 V., Bertani; Cavallotti, CARLO ALESSANDRO; Masi, Maurizio; S., Carra
A twist on the reaction of the CN radical with methylamine in the interstellar medium: new hints from a state-of-the-art quantum-chemical study
2020-01-01 Barone, Vincenzo; Cavallotti, Carlo; Lupi, Jacopo; Tasinato, Nicola; Salta, Zoi; Puzzarini, Cristina
A two level hierarchical model of protein retention in ion exchange chromatography
2015-01-01 Salvalaglio, Matteo; Paloni, Matteo; Guelat, Bertrand; Morbidelli, Massimo; Cavallotti, CARLO ALESSANDRO
Ab Initio Calculation of the Propagation Kinetics in Free Radical Polymerization: Chain Length and Penultimate Effects
2007-01-01 Moscatelli, Davide; Dossi, Marco; Cavallotti, CARLO ALESSANDRO; Storti, Giuseppe
Ab initio evaluation of primary cyclo-hexane oxidation reaction rates
2007-01-01 Cavallotti, CARLO ALESSANDRO; Rota, Renato; Faravelli, Tiziano; Ranzi, ELISEO MARIA
Ab Initio study of the gas phase nucleation mechanism of GaN
2005-01-01 Moscatelli, Davide; P., Caccioppoli; Cavallotti, CARLO ALESSANDRO