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Jean-Noël Jaubert

Jean-Noël Jaubert

D-Index & Metrics

Chemistry

D-Index
59
Citations
9814
World Ranking
10381
National Ranking
376

Overview

Jean-Noël Jaubert is affiliated with the University of Lorraine in France. Their research spans multiple areas within engineering and chemical sciences, with a particular focus on thermodynamics and phase equilibria. They have contributed extensively to scientific literature, encompassing topics such as phase equilibria and thermodynamics, thermodynamic properties of mixtures, and chemical thermodynamics and molecular structure.

The scientist's work covers both broad fields and specific subfields, including:

  • Engineering
  • Chemical Engineering
  • Chemistry

  • Biomedical Engineering
  • Organic Chemistry
  • Fluid Flow and Transfer Processes
  • Mechanical Engineering
  • Statistical and Nonlinear Physics

Jean-Noël Jaubert's main research topics include:

  • Phase Equilibria and Thermodynamics
  • Thermodynamic properties of mixtures
  • Chemical Thermodynamics and Molecular Structure
  • Advanced Thermodynamics and Statistical Mechanics
  • Thermodynamic and Exergetic Analyses of Power and Cooling Systems
  • Chemical and Physical Properties in Aqueous Solutions
  • Advanced Thermodynamic Systems and Engines

Frequent publication venues for their work encompass:

  • Fluid Phase Equilibria
  • Industrial & Engineering Chemistry Research
  • SSRN Electronic Journal
  • Journal of Chemical & Engineering Data
  • AIChE Journal

They have published various significant papers, including:

  • Benchmark Database Containing Binary-System-High-Quality-Certified Data for Cross-Comparing Thermodynamic Models and Assessing Their Accuracy, 2020, Industrial & Engineering Chemistry Research
  • Revisiting the Entropy-Scaling Concept for Shear-Viscosity Estimation from Cubic and SAFT Equations of State: Application to Pure Fluids in Gas, Liquid and Supercritical States, 2021, Industrial & Engineering Chemistry Research
  • Parameterization of SAFT Models: Analysis of Different Parameter Estimation Strategies and Application to the Development of a Comprehensive Database of PC-SAFT Molecular Parameters, 2020, Journal of Chemical & Engineering Data
  • Good reporting practice for thermophysical and thermochemical property measurements (IUPAC Technical Report), 2021, Pure and Applied Chemistry
  • Accurate quantum-corrected cubic equations of state for helium, neon, hydrogen, deuterium and their mixtures, 2020, Fluid Phase Equilibria

The scientist has also contributed to academic books, including one published by Elsevier BV titled Thermodynamic Models for Chemical Processes (2021).

Frequent co-authors collaborating with Jean-Noël Jaubert include:

  • Romain Privat
  • Silvia Lasala
  • Andrés Piña-Martinez
  • Marc Bonnissel
  • Aghilas Dehlouz

Best Publications

  • VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method

    Jean-Noël Jaubert;Fabrice Mutelet

  • Predicting the phase equilibria of CO2+hydrocarbon systems with the PPR78 model (PR EOS and kij calculated through a group contribution method)

    Stéphane Vitu;Romain Privat;Jean-Noël Jaubert;Fabrice Mutelet

  • Extraction of Thiophene or Pyridine from n-Heptane Using Ionic Liquids. Gasoline and Diesel Desulfurization

    Karolina Kȩdra-Królik;Mutelet Fabrice;Jean-Noël Jaubert

  • Relationship between the binary interaction parameters (kij) of the Peng–Robinson and those of the Soave–Redlich–Kwong equations of state: Application to the definition of the PR2SRK model

    Jean-Noël Jaubert;Romain Privat

  • Extension of the PPR78 model (Predictive 1978, Peng-Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing naphtenic compounds

    Stéphane Vitu;Jean-Noël Jaubert;Fabrice Mutelet

  • Predicting the Phase Equilibria of Synthetic Petroleum Fluids with the PPR78 Approach

    Jean-Noël Jaubert;Romain Privat;Fabrice Mutelet

  • Development of the translated-consistent tc-PR and tc-RK cubic equations of state for a safe and accurate prediction of volumetric, energetic and saturation properties of pure compounds in the sub- and super-critical domains

    Yohann Le Guennec;Romain Privat;Jean-Noël Jaubert

  • Classification of global fluid-phase equilibrium behaviors in binary systems

    Romain Privat;Jean-Noël Jaubert

  • Partition Coefficients of Organic Compounds in New Imidazolium and Tetralkylammonium Based Ionic Liquids Using Inverse Gas Chromatography

    Fabrice Mutelet;Anne-Laure Revelli;Jean-Noël Jaubert;Laura M. Sprunger

  • Extraction of Benzene or Thiophene from n-Heptane Using Ionic Liquids. NMR and Thermodynamic Study

    Anne-Laure Revelli;Fabrice Mutelet;Jean-Noël Jaubert

  • Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?

    Romain Privat;Romain Privat;Rafiqul Gani;Jean-Noël Jaubert

  • A crude oil data bank containing more than 5000 PVT and gas injection data

    Jean-Noël Jaubert;Laurent Avaullee;Jean-François Souvay

  • High carbon dioxide solubilities in imidazolium-based ionic liquids and in poly(ethylene glycol) dimethyl ether.

    Anne-Laure Revelli;Fabrice Mutelet;Jean-Noël Jaubert

  • Accurate measurements of thermodynamic properties of solutes in ionic liquids using inverse gas chromatography.

    Fabrice Mutelet;Jean-Noël Jaubert

  • A consistency test for α-functions of cubic equations of state

    Yohann Le Guennec;Silvia Lasala;Romain Privat;Jean-Noël Jaubert

  • Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state.

    Yushu Chen;Fabrice Mutelet;Jean-Noël Jaubert

  • Application of Inverse Gas Chromatography and Regular Solution Theory for Characterization of Ionic Liquids

    Fabrice Mutelet;Vincent Butet;Jean-Noël Jaubert

  • Note on the properties altered by application of a Péneloux–type volume translation to an equation of state

    Jean-Noël Jaubert;Romain Privat;Yohann Le Guennec;Lucie Coniglio

  • A Very Simple Multiple Mixing Cell Calculation To Compute the Minimum Miscibility Pressure Whatever the Displacement Mechanism

    Jean-Noël Jaubert;Luc Wolff;Evelyne Neau;Laurent Avaullee

  • Predicting the Phase Equilibria, Critical Phenomena, and Mixing Enthalpies of Binary Aqueous Systems Containing Alkanes, Cycloalkanes, Aromatics, Alkenes, and Gases (N2, CO2, H2S, H2) with the PPR78 Equation of State

    Jun-Wei Qian;Romain Privat;Jean-Noël Jaubert

  • Are Safe Results Obtained When the PC-SAFT Equation of State Is Applied to Ordinary Pure Chemicals?

    Romain Privat;Jean-Noel Jaubert;Rafiqul Gani

Frequent Co-Authors

Rafiqul Gani
Rafiqul Gani Széchenyi István University
Marc Parmentier
Marc Parmentier Université Libre de Bruxelles
Georgios M. Kontogeorgis
Georgios M. Kontogeorgis Technical University of Denmark
William E. Acree
William E. Acree University of North Texas
Gary A. Baker
Gary A. Baker University of Missouri
George Jackson
George Jackson Imperial College London
Paolo Chiesa
Paolo Chiesa Polytechnic University of Milan
Ioannis G. Economou
Ioannis G. Economou Texas A&M University at Qatar
Jacques Pironon
Jacques Pironon University of Lorraine
Xuhong Guo
Xuhong Guo Soochow University

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