![]() Menu:Engenheiro Químico (2011), Mestre (2012) e Doutor em Ciências (2015) pelo Departamento de Engenharia Química da Escola Politécnica da Universidade de São Paulo, e Livre-Docente (2021) pela Faculdade de Engenharia Química da Universidade Estadual de Campinas. Desde março de 2017, ocupa o cargo de Professor Doutor MS-3.1 na Faculdade de Engenharia Química da Universidade Estadual de Campinas. Atua nas áreas de termodinâmica, mecânica estatística e simulação molecular. Currículo Lattes: http://lattes.cnpq.br/1624206548318855 E-mail: lmfranco@unicamp.br Ramal: 13894
Publicações mais recentes (últimos 5 anos):
A possible way to explicitly account for different molecular geometries with an equation of state. LOPES, J. T. FRANCO, L. F. M.. . JOURNAL OF MOLECULAR LIQUIDS 2021, 330, 115676- Isochoric heat capacity of confined fluids: the effect of pore width. NOBRE, NATÁLIA E.L.. FRANCO, LUÍS F.M.. . FLUID PHASE EQUILIBRIA 2021, 549, 113202- Mathematical Description of the Enzymatic Activity of Proteins with Ionizable Groups Exhibiting Deviations from the Henderson-Hasselbalch Equation. Franco, Luis Fernando Mercier. PESSOA FILHO, PEDRO DE ALCANTARA. . APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY 2021 Modeling confined fluids with the multicomponent potential theory of adsorption and the SAFT-VR Mie equation of state. ALYAZIDI, AHMED. FRANCO, LUÍS F.M.. ECONOMOU, IOANNIS G.. CASTIER, MARCELO. . FLUID PHASE EQUILIBRIA 2021, 534, 112941- On the conversion of the confined ideal gas distribution between the canonical and the grand canonical ensembles. GONCALVES, A. F.. FRANCO, L. F. M.. . FLUID PHASE EQUILIBRIA 2021, 533, 112962- Phase behavior of hard cylinders. LOPES, JOYCE T.. ROMANO, FLAVIO. GRELET, ERIC. FRANCO, LUÍS F. M.. GIACOMETTI, ACHILLE. . JOURNAL OF CHEMICAL PHYSICS 2021, 154, 104902- Raman probing carbon & aqueous electrolytes interfaces and molecular dynamics simulations towards understanding electrochemical properties under polarization conditions in supercapacitors. VICENTINI, RAFAEL. ZANIN, HUDSON. DA SILVA, LEONARDO M.. FRANCO, DÉBORA V.. NUNES, WILLIAN. FIATES, JULIANE. DOUBEK, GUSTAVO. F. M. FRANCO, LUÍS. FREITAS, RENATO G.. FANTINI, CRISTIANO. . Journal of Energy Chemistry 2021, 60, 279-292 The effect of thermal gradients on adsorption. SPERA, M. B. M.. FRANCO, L. F. M.. . FUEL 2021, 295, 120553- Thermodynamic perturbation theory coefficients for ellipsoidal molecules. DE SOUZA, NATHAN BARROS. LOPES, JOYCE TAVARES. FRANCO, LUÍS FERNANDO MERCIER. . FLUID PHASE EQUILIBRIA 2021, 549, 113209- Derivative Properties Data for Hydrogen-Ethylene Supercritical Mixtures Using a SAFT EoS and a SAFT Force Field. BARTOLOMEU, RODRIGO A. C.. LOPES, JOYCE T.. SPERA, MARCELLE B. M.. FRANCO, LUÍS F. M.. . JOURNAL OF CHEMICAL AND ENGINEERING DATA 2020, 65, 5735-5742 Impact of anion shape on Li+ solvation and on transport properties for lithium-air batteries: a molecular dynamics study. FIATES, JULIANE. ZHANG, YONG. Franco, Luis Fernando Mercier. MAGINN, EDWARD JOSEPH. DOUBEK, GUSTAVO. . PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2020, 22, 15842-15852 Simulation and Design of a Water-Gas Shift Catalytic Multitubular Reactor with Integrated Heat Exchange. PAIXÃO, VITOR P.. FRANCO, LUÍS F. M.. D?ANGELO, JOSÉ VICENTE H.. . INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 2020, 59, 21429-21438 Surface and confinement effects on the self-diffusion coefficients for methane-ethane mixtures within calcite nanopores. SPERA, MARCELLEB.M.. FRANCO, LUÍSF.M.. . FLUID PHASE EQUILIBRIA 2020, 522, 112740- Thermophysical properties of supercritical from Molecular Dynamics simulations. BARTOLOMEU, RODRIGO A.C.. FRANCO, LUÍS F.M.. . INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 2020, 45, 16372-16380 A model to predict adsorption of mixtures coupled with SAFT-VR Mie Equation of state. ARAÚJO, ISA S.. FRANCO, LUÍS F.M.. . FLUID PHASE EQUILIBRIA 2019, 496, 61-68 A new thermodynamic approach for nonspherical molecules based on a perturbation theory for ellipsoids. LOPES, J. T. FRANCO, L. F. M.. . INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 2019, 58, 6850-6859 Forever panting and forever growing: physiology of Saccharomyces cerevisiae at extremely low oxygen availability in the absence of ergosterol and unsaturated fatty acids. DA COSTA, BRUNO LABATE VALE. RAGHAVENDRAN, VIJAYENDRAN. FRANCO, LUÍS FERNANDO MERCIER. FILHO, ADRIANO DE BRITTO CHAVES. YOSHINAGA, MARCOS YUKIO. MIYAMOTO, SAYURI. BASSO, THIAGO OLITTA. GOMBERT, ANDREAS KAROLY. . FEMS YEAST RESEARCH 2019, 19, foz054- On the structure of a confined ideal gas: A statistical mechanical description with an external field. FRANCO, L. F. M.. . FLUID PHASE EQUILIBRIA 2019, 489, 99-103 Prediction of isochoric heat capacity: Discrete versus continuous potentials. LOPES, JOYCE T.. FRANCO, LUÍS F.M.. . FLUID PHASE EQUILIBRIA 2019, 520, 112380- Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies. TSIMPANOGIANNIS, IOANNIS N.. MOULTOS, OTHONAS A.. FRANCO, LUÍS F. M.. SPERA, MARCELLE B. DE M.. ERD'S, MÁTÉ. ECONOMOU, IOANNIS G.. . MOLECULAR SIMULATION 2019, 45, 425-453 Modeling of physical properties and vapor - Liquid equilibrium of ethylene and ethylene mixtures with Equations of State. NIKOLAIDIS, ILIAS K.. FRANCO, LUIS F.M.. VECHOT, LUC N.. ECONOMOU, IOANNIS G.. . FLUID PHASE EQUILIBRIA 2018, 470, 149-163 Molecular dynamics simulation of n-alkanes and CO2 confined by calcite nanopores. SIMOES SANTOS, MIRELLA. FRANCO, LUIS. CASTIER, MARCELO. ECONOMOU, IOANNIS GEORGE. . ENERGY & FUELS 2018, 32, 1934-1941 SIMULATION AND EXPERIMENTAL STUDY OF METHANE-PROPANE HYDRATE DISSOCIATION BY HIGH PRESSURE DIFFERENTIAL SCANNING CALORIMETRY. MENEZES, DAVI ÉBER SANCHES DE. RALHA, THIAGO WALDOWSKI. FRANCO, LUÍS FERNANDO MERCIER. PESSÔA FILHO, PEDRO DE ALCÂNTARA. FUENTES, MARIA DOLORES ROBUSTILLO. . BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING (ONLINE) 2018, 35, 403-414 A statistical mechanical model for adsorption coupled with SAFT-VR Mie equation of state. MERCIER FRANCO, LUIS FERNANDO. ECONOMOU, IOANNIS GEORGE. CASTIER, MARCELO. . LANGMUIR 2017, 33, 11291-11298 Two-body perturbation theory versus first order perturbation theory: A comparison based on the square-well fluid. MERCIER FRANCO, LUÍS FERNANDO. CASTIER, MARCELO. ECONOMOU, IOANNIS G.. . JOURNAL OF CHEMICAL PHYSICS 2017, 147, 214108-
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