Imperial College London

Professor Erich A. Muller

Faculty of EngineeringDepartment of Chemical Engineering

Professor of Thermodynamics
 
 
 
//

Contact

 

+44 (0)20 7594 1569e.muller Website

 
 
//

Assistant

 

Miss Raluca Leonte +44 (0)20 7594 5557

 
//

Location

 

409ACE ExtensionSouth Kensington Campus

//

Summary

 

Publications

Publication Type
Year
to

187 results found

Muller E A, 2000, A Thermodynamics problem with two conflicting solutions, Chem. Eng. Educ., Vol: 34

Journal article

Muller E A, Gubbins K E, 2000, Associating Fluids and Mixtures, Equations of State for Fluids and Fluid Mixtures, Editors: J V Sengers, Kayser, Peters, Publisher: Elsevier

Book chapter

Chacin A, Vazquez JM, Muller EA, 1999, Molecular simulation of the Joule-Thomson inversion curve of carbon dioxide, FLUID PHASE EQUILIBRIA, Vol: 165, Pages: 147-155, ISSN: 0378-3812

Journal article

Yelash LV, Kraska T, Muller EA, Carnahan NFet al., 1999, Simplified equation of state for non-spherical hard particles: an optimized shape factor approach, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol: 1, Pages: 4919-4924, ISSN: 1463-9076

Journal article

Carnahan NF, Muller EA, Pikunic J, 1999, Shape factors and interaction parameters in equations of state - Part I. Repulsion phenomena in rigid particle systems, 1st Workshop on Global Phase Diagrams, Publisher: ROYAL SOC CHEMISTRY, Pages: 4259-4266, ISSN: 1463-9076

Conference paper

McCallum CL, Bandosz TJ, McGrother SC, Muller EA, Gubbins KEet al., 1999, A molecular model for adsorption of water on activated carbon: Comparison of simulation and experiment, LANGMUIR, Vol: 15, Pages: 533-544, ISSN: 0743-7463

Journal article

Colina CM, Muller EA, 1999, Molecular simulation of Joule-Thomson inversion curves, 13th Symposium on Thermophysical Properties, Publisher: SPRINGER/PLENUM PUBLISHERS, Pages: 229-235, ISSN: 0195-928X

Conference paper

Ledanois JM, Muller EA, Colina CM, Gonzalez-Mendizabal D, Santos JW, Olivera-Fuentes Cet al., 1998, Correlations for direct calculation of vapor pressures from cubic equations of state, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, Vol: 37, Pages: 1673-1678, ISSN: 0888-5885

Journal article

Muller EA, Gubbins KE, 1998, Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces, CARBON, Vol: 36, Pages: 1433-1438, ISSN: 0008-6223

Journal article

Muller E A, 1998, Human Societies: A curious application of thermodynamics, Chem. Eng. Educ., Vol: 32

Journal article

Muller E A, 1998, Simulación molecular del comportamiento hidrofílico de carbones activados porosos, Informacion tecnologica, Vol: 9

Journal article

Colina C, Muller EA, 1997, Joule-Thomson inversion curves by molecular simulation, MOLECULAR SIMULATION, Vol: 19, Pages: 237-246, ISSN: 0892-7022

Journal article

Muller EA, Rull LF, Vega LF, Gubbins KEet al., 1996, Adsorption of water on activated carbons: A molecular simulation study, JOURNAL OF PHYSICAL CHEMISTRY, Vol: 100, Pages: 1189-1196, ISSN: 0022-3654

Journal article

Vega LF, Muller EA, Rull LF, Gubbins KEet al., 1996, Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study, ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, Vol: 2, Pages: 59-68, ISSN: 0929-5607

Journal article

Vega LF, Muller EA, Rull LF, Gubbins KEet al., 1996, Adsorption isotherms of associating fluids in slit-like pores. A Monte Carlo simulation study., 5th International Conference on Fundamentals of Adsorption, Publisher: KLUWER ACADEMIC PUBLISHERS, Pages: 993-1000, ISSN: 0893-3405

Conference paper

MULLER EA, GUBBINS KE, 1995, AN EQUATION OF STATE FOR WATER FROM A SIMPLIFIED INTERMOLECULAR POTENTIAL, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, Vol: 34, Pages: 3662-3673, ISSN: 0888-5885

Journal article

MULLER EA, GUBBINS KE, TSANGARIS DM, DEPABLO JJet al., 1995, THE ACCURACY OF WERTHEIMS THEORY OF ASSOCIATING FLUIDS - COMMENT, JOURNAL OF CHEMICAL PHYSICS, Vol: 103, Pages: 3868-3869, ISSN: 0021-9606

Journal article

MULLER EA, VEGA LF, GUBBINS KE, RULL LFet al., 1995, ADSORPTION-ISOTHERMS OF ASSOCIATING CHAIN MOLECULES FROM MONTE-CARLO SIMULATIONS, MOLECULAR PHYSICS, Vol: 85, Pages: 9-21, ISSN: 0026-8976

Journal article

MULLER EA, VEGA LF, GUBBINS KE, 1995, MOLECULAR SIMULATION AND THEORY OF ASSOCIATING CHAIN MOLECULES, 12th Symposium on Thermophysical Properties, Publisher: PLENUM PUBL CORP, Pages: 705-713, ISSN: 0195-928X

Conference paper

Müller EA, Vega LF, Gubbin KE, 1995, Molecular simulation and theory of associating chain molecules, Pages: 705-713, ISSN: 0195-928X

A closed-form statistical mechanical based equation of state for associating chain fluids is presented. A Lennard-Jones chain is used as a reference to account for the repulsive, dispersive and anisotropic (size) contributions, while the short-range directional attraction is treated as a perturbation expansion based on Wertheim's first-order theory of associating fluids. A model fluid composed of a chain of tangently bonded Lennard-Jones spheres with an associating square-well site at one of the end spheres is studied. Isobaric-isothermal Monte Carlo simulations were performed for this model at subcritical and supercritical temperatures at a association strength typical of hydrogen-bonding systems. The theory is seen accurately to predict the simulation results subject to the limitations of the equation of state of the reference fluid. The system studied has some of the main complexities found in associating chain molecules such as organic acids, alkanols, and primary amines. © 1995 Plenum Publishing Corporation.

Conference paper

Müller EA, Gubbins KE, Tsangaris DM, De Pablo JJet al., 1995, Comment on the accuracy of Wertheim's theory of associating fluids, The Journal of Chemical Physics, Vol: 103, Pages: 3868-3869, ISSN: 0021-9606

Journal article

VEGA LF, MULLER EA, RULL LF, GUBBINS KEet al., 1995, MIXTURES OF ASSOCIATING AND NONASSOCIATING CHAINS ON ACTIVATED SURFACES - A MONTE-CARLO APPROACH, MOLECULAR SIMULATION, Vol: 15, Pages: 141-&, ISSN: 0892-7022

Journal article

MULLER EA, VEGA LF, GUBBINS KE, 1994, THEORY AND SIMULATION OF ASSOCIATING FLUIDS - LENNARD-JONES CHAINS WITH ASSOCIATION SITES, MOLECULAR PHYSICS, Vol: 83, Pages: 1209-1222, ISSN: 0026-8976

Journal article

JOHNSON JK, MULLER EA, GUBBINS KE, 1994, EQUATION OF STATE FOR LENNARD-JONES CHAINS, JOURNAL OF PHYSICAL CHEMISTRY, Vol: 98, Pages: 6413-6419, ISSN: 0022-3654

Journal article

KOH CA, MULLER EA, ZOLLWEG JA, GUBBINS KE, SAVIDGE JLet al., 1994, SPECTROSCOPIC DATA ON THE KINETICS OF HYDRATE FORMATION AND DECOMPOSITION, International Conference on Natural Gas Hydrates, Publisher: NEW YORK ACAD SCIENCES, Pages: 561-563, ISSN: 0077-8923

Conference paper

MULLER EA, GUBBINS KE, 1993, SIMULATION OF HARD TRIATOMIC AND TETRATOMIC MOLECULES - A TEST OF ASSOCIATING FLUID THEORIES, MOLECULAR PHYSICS, Vol: 80, Pages: 957-976, ISSN: 0026-8976

Journal article

MULLER EA, GUBBINS KE, 1993, TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS, MOLECULAR PHYSICS, Vol: 80, Pages: 91-101, ISSN: 0026-8976

Journal article

Muller E A, Saez A E, 1992, Calculation of effective absolute permeabilities in cross-bedding stratified reservoirs, Lat. Am. Applied Res., Vol: 22

Journal article

Colazo A V, daSilva F A, Muller E A, 1992, Joule-Thomson inversion curves and the supercritical cohesion parameters of cubic equations of state, Lat. Am. Applied Res., Vol: 22

Journal article

MULLER EA, RASMUSSEN P, 1991, DENSITIES AND EXCESS VOLUMES IN AQUEOUS POLY(ETHYLENE GLYCOL) SOLUTIONS, JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol: 36, Pages: 214-217, ISSN: 0021-9568

Journal article

This data is extracted from the Web of Science and reproduced under a licence from Thomson Reuters. You may not copy or re-distribute this data in whole or in part without the written consent of the Science business of Thomson Reuters.

Request URL: http://wlsprd.imperial.ac.uk:80/respub/WEB-INF/jsp/search-html.jsp Request URI: /respub/WEB-INF/jsp/search-html.jsp Query String: id=00328642&limit=30&person=true&page=6&respub-action=search.html