| Year |
Citation |
Score |
| 2020 |
Pratali Maffei L, Faravelli T, Cavallotti C, Pelucchi M. Electronic structure-based rate rules for addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH/OCH/CHO/CH substituents: a systematic theoretical investigation. Physical Chemistry Chemical Physics : Pccp. 22: 20368-20387. PMID 32901626 DOI: 10.1039/D0Cp03099F |
0.359 |
|
| 2020 |
Lupi J, Puzzarini C, Cavallotti C, Barone V. State-of-the-art quantum chemistry meets variable reaction coordinate transition state theory to solve the puzzling case of the HS + Cl system. Journal of Chemical Theory and Computation. PMID 32603107 DOI: 10.1021/Acs.Jctc.0C00354 |
0.34 |
|
| 2020 |
Puzzarini C, Salta Z, Tasinato N, Lupi J, Cavallotti C, Barone V. 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 Monthly Notices of the Royal Astronomical Society. 496: 4298-4310. DOI: 10.1093/Mnras/Staa1652 |
0.342 |
|
| 2020 |
Stagni A, Cavallotti C, Arunthanayothin S, Song Y, Herbinet O, Battin-Leclerc F, Faravelli T. An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia Reaction Chemistry and Engineering. 5: 696-711. DOI: 10.1039/C9Re00429G |
0.338 |
|
| 2020 |
Maffei LP, Pelucchi M, Faravelli T, Cavallotti C. Theoretical study of sensitive reactions in phenol decomposition Reaction Chemistry and Engineering. 5: 452-472. DOI: 10.1039/C9Re00418A |
0.371 |
|
| 2020 |
Maffei LP, Cavallotti C, Caracciolo A, Balucani N, Casavecchia P. Rate rules for the reactions of oxygen atoms with terminal alkenes Fuel. 263: 116536. DOI: 10.1016/J.Fuel.2019.116536 |
0.339 |
|
| 2020 |
Bai J, Cavallotti C, Zhou C. Theoretical kinetics analysis for ȮH radical addition to 1,3-butadiene and application to model prediction Combustion and Flame. 221: 228-240. DOI: 10.1016/J.Combustflame.2020.07.036 |
0.394 |
|
| 2019 |
Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Casavecchia P, Pratali Maffei L, Cavallotti C. Combined Experimental and Theoretical Studies of the O(P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing. The Journal of Physical Chemistry. A. 123: 9934-9956. PMID 31647657 DOI: 10.1021/Acs.Jpca.9B07621 |
0.343 |
|
| 2019 |
Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Tanteri S, Cavallotti C, Casavecchia P. Crossed molecular beams and theoretical studies of the O(3P)+ 1,2-butadiene reaction: Dominant formation of propene+CO and ethylidene+ketene molecular channels Chinese Journal of Chemical Physics. 32: 113-122. DOI: 10.1063/1674-0068/Cjcp1812281 |
0.323 |
|
| 2019 |
Pelucchi M, Cavallotti C, Cuoci A, Faravelli T, Frassoldati A, Ranzi E. Detailed kinetics of substituted phenolic species in pyrolysis bio-oils Reaction Chemistry and Engineering. 4: 490-506. DOI: 10.1039/C8Re00198G |
0.32 |
|
| 2018 |
Cavallotti C, Pelucchi M, Georgievskii Y, Klippenstein SJ. EStokTP: Electronic Structure to Temperature and Pressure Dependent Rate Constants; A Code for Automatically Predicting the Thermal Kinetics of Reactions. Journal of Chemical Theory and Computation. PMID 30576600 DOI: 10.1021/Acs.Jctc.8B00701 |
0.351 |
|
| 2018 |
Pelucchi M, Cavallotti C, Faravelli T, Klippenstein SJ. H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation. Physical Chemistry Chemical Physics. 20: 10607-10627. PMID 29387837 DOI: 10.1039/C7Cp07779C |
0.349 |
|
| 2018 |
Leon-Garzon AR, Dotelli G, Villa A, Barbieri L, Gondola M, Cavallotti C. Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges Chemical Engineering Science. 180: 1-10. DOI: 10.1016/J.Ces.2018.01.023 |
0.335 |
|
| 2017 |
Tong HF, Cavallotti C, Yao SJ, Lin DQ. Molecular insight into protein binding orientations and interaction modes on hydrophobic charge-induction resin. Journal of Chromatography. A. PMID 28720222 DOI: 10.1016/J.Chroma.2017.06.071 |
0.378 |
|
| 2017 |
Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Cavallotti C, Casavecchia P. Observation of H displacement and H2 elimination channels in the reaction of O(3P) with 1-butene from crossed beams and theoretical studies Chemical Physics Letters. 683: 105-111. DOI: 10.1016/J.Cplett.2017.02.036 |
0.306 |
|
| 2015 |
Salvalaglio M, Paloni M, Guelat B, Morbidelli M, Cavallotti C. A two level hierarchical model of protein retention in ion exchange chromatography. Journal of Chromatography. A. 1411: 50-62. PMID 26278361 DOI: 10.1016/J.Chroma.2015.07.101 |
0.64 |
|
| 2015 |
Ravasio S, Momose T, Fujii K, Shimogaki Y, Sugiyama M, Cavallotti C. Analysis of the Gas Phase Kinetics Active during GaN Deposition from NH3 and Ga(CH3)3. The Journal of Physical Chemistry. A. 119: 7858-71. PMID 25919948 DOI: 10.1021/Acs.Jpca.5B01425 |
0.368 |
|
| 2015 |
Ranzi E, Cavallotti C, Cuoci A, Frassoldati A, Pelucchi M, Faravelli T. New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes Combustion and Flame. 162: 1679-1691. DOI: 10.1016/J.Combustflame.2014.11.030 |
0.33 |
|
| 2014 |
Cavallotti C, Leonori F, Balucani N, Nevrly V, Bergeat A, Falcinelli S, Vanuzzo G, Casavecchia P. Relevance of the Channel Leading to Formaldehyde + Triplet Ethylidene in the O((3)P) + Propene Reaction under Combustion Conditions. The Journal of Physical Chemistry Letters. 5: 4213-8. PMID 26278956 DOI: 10.1021/Jz502236Y |
0.355 |
|
| 2014 |
Dhar K, Cavallotti C. Investigation of the initial steps of the electrochemical reduction of CO2 on Pt electrodes. The Journal of Physical Chemistry. A. 118: 8676-88. PMID 25188006 DOI: 10.1021/Jp505347K |
0.32 |
|
| 2014 |
Djokic MR, Van Geem KM, Cavallotti C, Frassoldati A, Ranzi E, Marin GB. An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons Combustion and Flame. 161: 2739-2751. DOI: 10.1016/J.Combustflame.2014.04.013 |
0.358 |
|
| 2013 |
Ravasio S, Masi M, Cavallotti C. Analysis of the gas phase reactivity of chlorosilanes. The Journal of Physical Chemistry. A. 117: 5221-31. PMID 23731215 DOI: 10.1021/Jp403529X |
0.404 |
|
| 2012 |
Cavallotti C, Polino D, Frassoldati A, Ranzi E. Analysis of some reaction pathways active during cyclopentadiene pyrolysis. The Journal of Physical Chemistry. A. 116: 3313-24. PMID 22394280 DOI: 10.1021/Jp212151P |
0.307 |
|
| 2012 |
Salvalaglio M, Cavallotti C. Molecular modeling to rationalize ligand-support interactions in affinity chromatography. Journal of Separation Science. 35: 7-19. PMID 22139995 DOI: 10.1002/Jssc.201100595 |
0.64 |
|
| 2012 |
Hemings EB, Cavallotti C, Cuoci A, Faravelli T, Ranzi E. A Detailed Kinetic Study of Pyrolysis and Oxidation of Glycerol (Propane-1,2,3-triol) Combustion Science and Technology. 184: 1164-1178. DOI: 10.1080/00102202.2012.664006 |
0.315 |
|
| 2012 |
Ravasio S, Cavallotti C. Analysis of reactivity and energy efficiency of methane conversion through non thermal plasmas Chemical Engineering Science. 84: 580-590. DOI: 10.1016/J.Ces.2012.09.012 |
0.332 |
|
| 2012 |
Kleijn CR, Cavallotti C. Simulation of Chemical Vapor Deposition Processes Characterization of Materials. 1-19. DOI: 10.1002/0471266965.Com016.Pub2 |
0.369 |
|
| 2011 |
Cavallotti C, Masi M. Kinetics of SiHCl3 chemical vapor deposition and fluid dynamic simulations. Journal of Nanoscience and Nanotechnology. 11: 8054-60. PMID 22097529 DOI: 10.1166/Jnn.2011.5029 |
0.383 |
|
| 2011 |
Dinon F, Salvalaglio M, Gallotta A, Beneduce L, Pengo P, Cavallotti C, Fassina G. Structural refinement of protein A mimetic peptide. Journal of Molecular Recognition : Jmr. 24: 1087-94. PMID 22038815 DOI: 10.1002/Jmr.1157 |
0.619 |
|
| 2011 |
Casalini T, Salvalaglio M, Perale G, Masi M, Cavallotti C. Diffusion and aggregation of sodium fluorescein in aqueous solutions. The Journal of Physical Chemistry. B. 115: 12896-904. PMID 21957875 DOI: 10.1021/Jp207459K |
0.639 |
|
| 2011 |
Polino D, Cavallotti C. Fulvenallene decomposition kinetics. The Journal of Physical Chemistry. A. 115: 10281-9. PMID 21819060 DOI: 10.1021/Jp202756S |
0.363 |
|
| 2011 |
Polino D, Famulari A, Cavallotti C. Analysis of the reactivity on the c7h6 potential energy surface. The Journal of Physical Chemistry. A. 115: 7928-36. PMID 21630692 DOI: 10.1021/Jp2019236 |
0.373 |
|
| 2011 |
Shukla D, Zamolo L, Cavallotti C, Trout BL. Understanding the role of arginine as an eluent in affinity chromatography via molecular computations. The Journal of Physical Chemistry. B. 115: 2645-54. PMID 21355601 DOI: 10.1021/Jp111156Z |
0.316 |
|
| 2011 |
Moscatelli D, Dossi M, Cavallotti C, Storti G. Density functional theory study of addition reactions of carbon-centered radicals to alkenes. Journal of Physical Chemistry A. 115: 52-62. PMID 21141987 DOI: 10.1021/Jp107619Y |
0.352 |
|
| 2011 |
Masi M, Cavallotti C, Raffa E. Modeling of flame assisted chemical vapor deposition of silicon films Crystal Research and Technology. 46: 865-870. DOI: 10.1002/Crat.201000630 |
0.311 |
|
| 2010 |
Salvalaglio M, Muscionico I, Cavallotti C. Determination of energies and sites of binding of PFOA and PFOS to human serum albumin. The Journal of Physical Chemistry. B. 114: 14860-74. PMID 21028884 DOI: 10.1021/Jp106584B |
0.611 |
|
| 2010 |
Polino D, Barbato A, Cavallotti C. Theoretical investigation of germane and germylene decomposition kinetics. Physical Chemistry Chemical Physics : Pccp. 12: 10622-32. PMID 20614070 DOI: 10.1039/C002221G |
0.335 |
|
| 2010 |
Zamolo L, Salvalaglio M, Cavallotti C, Galarza B, Sadler C, Williams S, Hofer S, Horak J, Lindner W. Experimental and theoretical investigation of effect of spacer arm and support matrix of synthetic affinity chromatographic materials for the purification of monoclonal antibodies. The Journal of Physical Chemistry. B. 114: 9367-80. PMID 20590137 DOI: 10.1021/Jp1017168 |
0.643 |
|
| 2010 |
Barbato A, Cavallotti C. Challenges of introducing quantitative elementary reactions in multiscale models of thin film deposition Physica Status Solidi B-Basic Solid State Physics. 247: 2127-2146. DOI: 10.1002/Pssb.200945454 |
0.404 |
|
| 2010 |
Cavallotti C. Reactivity of Silicon Surfaces in the Presence of Adsorbed Hydrogen and Chlorine Chemical Vapor Deposition. 16: 329-335. DOI: 10.1002/Cvde.201006870 |
0.346 |
|
| 2009 |
Moiani D, Salvalaglio M, Cavallotti C, Bujacz A, Redzynia I, Bujacz G, Dinon F, Pengo P, Fassina G. Structural characterization of a Protein A mimetic peptide dendrimer bound to human IgG. Journal of Physical Chemistry B. 113: 16268-16275. PMID 19924842 DOI: 10.1021/Jp909405B |
0.633 |
|
| 2009 |
Boi C, Busini V, Salvalaglio M, Cavallotti C, Sarti GC. Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification. Journal of Chromatography. A. 1216: 8687-96. PMID 19535082 DOI: 10.1016/J.Chroma.2009.05.045 |
0.642 |
|
| 2009 |
Salvalaglio M, Zamolo L, Busini V, Moscatelli D, Cavallotti C. Molecular modeling of protein A affinity chromatography. Journal of Chromatography. A. 1216: 8678-86. PMID 19423117 DOI: 10.1016/J.Chroma.2009.04.035 |
0.657 |
|
| 2009 |
Barbato A, Seghi C, Cavallotti C. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach. The Journal of Chemical Physics. 130: 074108. PMID 19239285 DOI: 10.1063/1.3077561 |
0.336 |
|
| 2009 |
Novikov PL, Donne AL, Cereda S, Miglio L, Pizzini S, Binetti S, Rondanini M, Cavallotti C, Chrastina D, Moiseev T, Känel Hv, Isella G, Montalenti F. Phenomenological Model of Nanocrystalline Silicon Film Formation by Plasma-Enhanced Chemical Vapor Deposition Optoelectronics, Instrumentation and Data Processing. 45: 322-327. DOI: 10.3103/S8756699009040062 |
0.335 |
|
| 2009 |
Moiseev T, Isella G, Chrastina D, Cavallotti C. Langmuir probe plasma parameters and kinetic rates in a Ar?SiH4?H2 plasma during nc-Si films deposition for photovoltaic applications Journal of Physics D. 42: 225202-225207. DOI: 10.1088/0022-3727/42/22/225202 |
0.328 |
|
| 2009 |
Novikov PL, Donne AL, Cereda S, Miglio L, Pizzini S, Binetti S, Rondanini M, Cavallotti C, Chrastina D, Moiseev T, Känel Hv, Isella G, Montalenti F. Crystallinity and microstructure in Si films grown by plasma-enhanced chemical vapor deposition: A simple atomic-scale model validated by experiments Applied Physics Letters. 94: 51904. DOI: 10.1063/1.3077187 |
0.333 |
|
| 2008 |
Cavallotti C, Metrangolo P, Meyer F, Recupero F, Resnati G. Binding energies and 19F nuclear magnetic deshielding in paramagnetic halogen-bonded complexes of TEMPO with haloperfluorocarbons. The Journal of Physical Chemistry. A. 112: 9911-8. PMID 18795762 DOI: 10.1021/Jp803685R |
0.315 |
|
| 2008 |
Moiani D, Cavallotti C, Famulari A, Schmuck C. Oxoanion binding by guanidiniocarbonylpyrrole cations in water: a combined DFT and MD investigation. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 5207-19. PMID 18431730 DOI: 10.1002/Chem.200701745 |
0.416 |
|
| 2007 |
Knepp AM, Meloni G, Jusinski LE, Taatjes CA, Cavallotti C, Klippenstein SJ. Theory, measurements, and modeling of OH and HO2 formation in the reaction of cyclohexyl radicals with O2. Physical Chemistry Chemical Physics : Pccp. 9: 4315-31. PMID 17687479 DOI: 10.1039/B705934E |
0.37 |
|
| 2007 |
Moscatelli D, Cavallotti C. Theoretical investigation of the gas-phase kinetics active during the GaN MOVPE. The Journal of Physical Chemistry. A. 111: 4620-31. PMID 17487990 DOI: 10.1021/Jp068318M |
0.367 |
|
| 2007 |
Cavallotti C, Mancarella S, Rota R, Carrà S. Conversion of C5 into C6 cyclic species through the formation of C7 intermediates. The Journal of Physical Chemistry. A. 111: 3959-69. PMID 17298043 DOI: 10.1021/Jp067117F |
0.321 |
|
| 2007 |
Barbato A, Fiorucci A, Rondanini M, Cavallotti C. Multiscale investigation of the influence of surface morphology on thin film CVD Surface & Coatings Technology. 201: 8884-8887. DOI: 10.1016/J.Surfcoat.2007.04.071 |
0.37 |
|
| 2006 |
Busini V, Moiani D, Moscatelli D, Zamolo L, Cavallotti C. Investigation of the influence of spacer arm on the structural evolution of affinity ligands supported on agarose. The Journal of Physical Chemistry. B. 110: 23564-77. PMID 17107212 DOI: 10.1021/Jp0622278 |
0.388 |
|
| 2006 |
Moscatelli D, Cavallotti C, Morbidelli M. Prediction of molecular weight distributions based on ab initio calculations: application to the high temperature styrene polymerization Macromolecules. 39: 9641-9653. DOI: 10.1021/Ma061291K |
0.37 |
|
| 2005 |
Fascella S, Cavallotti C, Rota R, Carrà S. The peculiar kinetics of the reaction between acetylene and the cyclopentadienyl radical. The Journal of Physical Chemistry. A. 109: 7546-57. PMID 16834124 DOI: 10.1021/Jp051508X |
0.315 |
|
| 2005 |
Moscatelli D, Caccioppoli P, Cavallotti C. Ab initio study of the gas phase nucleation mechanism of GaN Applied Physics Letters. 86: 91106. DOI: 10.1063/1.1870129 |
0.358 |
|
| 2005 |
Cavallotti C, Stanislao MD, Moscatelli D, Veneroni A. Materials computation towards technological impact: The multiscale approach to thin films deposition Electrochimica Acta. 50: 4566-4575. DOI: 10.1016/J.Electacta.2004.10.092 |
0.358 |
|
| 2005 |
Moscatelli D, Veneroni A, Cavallotti C, Masi M, Bosi M, Attolini G, Pelosi C. Designing a large scale CVD reactor for GaAs growth on Ge substrates by multi‐hierachy modeling Crystal Research and Technology. 40: 987-992. DOI: 10.1002/Crat.200410473 |
0.301 |
|
| 2005 |
Cavallotti C, Pantano E, Veneroni A, Masi M. Multiscale simulation of silicon film growth Crystal Research and Technology. 40: 958-963. DOI: 10.1002/Crat.200410467 |
0.303 |
|
| 2004 |
Cavallotti C, Fascella S, Rota R, Carrà S. A Quantum Chemistry Study Of The Formation Of Pah And Soot Precursors Through Butadiene Reactions Combustion Science and Technology. 176: 705-720. DOI: 10.1080/00102200490428026 |
0.34 |
|
| 2004 |
Cavallotti C, Moscatelli aD, Carrà S. Theoretical Investigation of the Low- and High-Temperature MOVPE of Zinc Selenide Journal of Physical Chemistry A. 108: 1214-1223. DOI: 10.1021/Jp036280X |
0.346 |
|
| 2004 |
Cavallotti C, Stanislao MD, Carrà S. Interplay of physical and chemical aspects in the PECVD and etching of thin solid films Progress in Crystal Growth and Characterization of Materials. 48: 123-165. DOI: 10.1016/J.Pcrysgrow.2005.05.003 |
0.375 |
|
| 2004 |
Rondanini M, Cavallotti C, Moscatelli D, Masi M, Carrà S. A combined fluid dynamic and 3D kinetic Monte Carlo investigation of the selective deposition of GaAs and InP Journal of Crystal Growth. 272: 52-58. DOI: 10.1016/J.Jcrysgro.2004.08.051 |
0.366 |
|
| 2004 |
Cavallotti C, Lengyel I, Nemirovskaya M, Jensen KF. A computational study of gas-phase and surface reactions in deposition and etching of GaAs and AlAs in the presence of HCl Journal of Crystal Growth. 268: 76-95. DOI: 10.1016/J.Jcrysgro.2004.04.033 |
0.396 |
|
| 2004 |
Cavallotti C, Barbato A, Veneroni A. A combined three-dimensional kinetic Monte Carlo and quantum chemistry study of the CVD of Si on Si(100) surfaces Journal of Crystal Growth. 266: 371-380. DOI: 10.1016/J.Jcrysgro.2004.02.068 |
0.365 |
|
| 2004 |
Cavallotti C, Moscatelli D, Masi M, Carrà S. Accelerated decomposition of gas phase metal organic molecules determined by radical reactions Journal of Crystal Growth. 266: 363-370. DOI: 10.1016/J.Jcrysgro.2004.02.067 |
0.317 |
|
| 2003 |
Cavallotti C, Gupta V, Sieber C, Jensen KF. Dissociation reactions of CuI(hfac)L compounds relevant to the chemical vapor deposition of copper Physical Chemistry Chemical Physics. 5: 2818. DOI: 10.1039/B300895A |
0.37 |
|
| 2003 |
Bertani V, Cavallotti C, Masi M, Carrà S. A theoretical analysis of the molecular events involved in hydrocarbons reactivity on palladium clusters Journal of Molecular Catalysis a-Chemical. 204: 771-778. DOI: 10.1016/S1381-1169(03)00363-7 |
0.367 |
|
| 2003 |
Cavallotti C, Nemirovskaya M, Jensen KF. A multiscale study of the selective MOVPE of AlxGa1−xAs in the presence of HCl Journal of Crystal Growth. 248: 411-416. DOI: 10.1016/S0022-0248(02)01885-7 |
0.37 |
|
| 2003 |
Moscatelli D, Cavallotti C, Masi M, Carrà S. A quantum chemistry investigation of the gas phase and surface chemistry of the MOCVD of ZnSe Journal of Crystal Growth. 248: 31-36. DOI: 10.1016/S0022-0248(02)01836-5 |
0.389 |
|
| 2001 |
Nemirovskaya M, Cavallotti C, Jensen K. Computational Investigation of Selective MOVPE of AlxGa1-xAs in Presence of Hcl Mrs Proceedings. 701. DOI: 10.1557/Proc-701-T3.4.1 |
0.354 |
|
| 2001 |
Valente G, Cavallotti C, Masi M, Carrà S. Reduced order model for the CVD of epitaxial silicon from silane and chlorosilanes Journal of Crystal Growth. 230: 247-257. DOI: 10.1016/S0022-0248(01)01349-5 |
0.34 |
|
| 2000 |
Masi M, Bertani V, Cavallotti C, Carrà S. Towards a multiscale approach to the growth of silicon films by chemical vapor deposition Materials Chemistry and Physics. 66: 229-235. DOI: 10.1016/S0254-0584(00)00323-0 |
0.326 |
|
| 2000 |
Cavallotti C, Masi M, Carrà S. Gas phase and surface kinetic schemes for metal organic chemical vapor deposition processes: a theoretical perspective Materials Chemistry and Physics. 66: 197-200. DOI: 10.1016/S0254-0584(00)00320-5 |
0.361 |
|
| 2000 |
Masi M, Bertani V, Cavallotti C, Carrà S. Epitaxial Silicon Growth Between Scylla and Charybdis Chemical Vapor Deposition. 6: 206-214. DOI: 10.1002/1521-3862(200008)6:4<206::Aid-Cvde206>3.0.Co;2-9 |
0.301 |
|
| 1999 |
Cavallotti C, Bertani V, Masi M, Carrà S. Realization of Detailed Kinetic Models for the Growth of II-VI Compounds: Adopting DFT Calculations and Experimental Evidences Mrs Proceedings. 584: 245. DOI: 10.1557/Proc-584-245 |
0.402 |
|
| 1999 |
Cavallotti C, Bertani V, Masi M, Carrà S. A Kinetic Model for the Metallorganic Chemical Vapor Deposition of CdTe Journal of the Electrochemical Society. 146: 3277-3284. DOI: 10.1149/1.1392467 |
0.397 |
|
| 1999 |
Cavallotti C, Masi M, Carrà S. A statistical thermodynamic approach to model plasma reactors Journal De Physique Iv. 9: 197-204. DOI: 10.1051/Jp4:1999824 |
0.321 |
|
| 1999 |
Cavallotti C, Masi M, Lovergine N, Prete P, Mancini AM, Carrà S. A density functional theory study of surface and gas phase processes occurring during the MOCVD of ZnS Journal De Physique Iv. 9: 33-40. DOI: 10.1051/Jp4:1999804 |
0.395 |
|
| 1998 |
Masi M, Cavallotti C, Carrà S. Gas Phase and Surface Kinetics of Diamond-Like Carbon Films Growth in Pecvd Reactors Mrs Proceedings. 555. DOI: 10.1557/Proc-555-321 |
0.306 |
|
| 1998 |
Cavallotti C, Masi M, Carrà S. Modeling Plasma‐Assisted Deposition of Diamond‐Like Carbon Films Journal of the Electrochemical Society. 145: 4332-4341. DOI: 10.1149/1.1838960 |
0.366 |
|
| 1998 |
Masi M, Cavallotti C, Carrà S. Different approaches for methane plasmas modeling Chemical Engineering Science. 53: 3875-3886. DOI: 10.1016/S0009-2509(98)00197-3 |
0.368 |
|
| 1997 |
Masi M, Cavallotti C, Radaelli G, Carrà S. Detailed kinetics modeling of indium phosphide films in MOCVD reactors Mrs Proceedings. 485: 229. DOI: 10.1557/Proc-485-229 |
0.389 |
|
| 1997 |
Masi M, Cavallotti C, Radaelli G, Carrà S. Kinetics of Indium Phosphide Epitaxial Growth Using Metal Organic Precursors Crystal Research and Technology. 32: 1125-1136. DOI: 10.1002/Crat.2170320815 |
0.362 |
|
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