Imperial College London

Professor Erich A. Muller

Faculty of EngineeringDepartment of Chemical Engineering

Professor of Thermodynamics
 
 
 
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Contact

 

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

 
 
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Assistant

 

Miss Raluca Leonte +44 (0)20 7594 5557

 
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Location

 

409ACE ExtensionSouth Kensington Campus

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Summary

 

Publications

Publication Type
Year
to

177 results found

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

Journal article

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

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

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

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

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

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

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

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

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 E A, Saez A E, 1992, Calculation of effective absolute permeabilities in cross-bedding stratified reservoirs, 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

Baez L A, DaSilva F A, 1991, A user-friendly program for vapor-liquid equilibrium calculations, Chem. Eng. Educ., Vol: 25

Journal article

Estevez L A, Muller E A, 1990, Mixing expansivities and Grashof numbers in supercritical fluids using cubic equations of state, J. Supercrit. Fluids, Vol: 3

Journal article

Muller E A, Olivera-Fuentes C, Estevez L A, 1989, General expressions for multicomponent fugacity coefficients and residual properties from cubic equations of state, Lat. Am. Applied Res., Vol: 19

Journal article

Estevez LA, Muller EA, Olivera-Fuentes C, 1988, Predictive correlation for binary interaction parameters in cubic equations of state

Binary interaction parameters, Kij, have been calculated for nearly 50 isotherms including six binary systems. Three cubic EOS have been chosen for this study: Peng and Robinson (1976), Soave (1972) and Watson et al.'s (1986) modification of the Adachi and Lu's (1984) EOS. To determine the interaction parameters, the objective function proposed by R. Paunovic et al. (1984) has been used, mainly due to its computational advantages.

Conference paper

MULLER EA, CAVERO A, ESTEVEZ LA, 1988, IMPROVING FLOW PATTERNS IN A DISTILLATION TRAY BY MODIFYING DOWNCOMER APRON SHAPE, CHEMICAL ENGINEERING COMMUNICATIONS, Vol: 74, Pages: 195-208, ISSN: 0098-6445

Journal article

Müller EA, Gubbins KE, Tsangaris DM, De Pablo JJet al., 1967, Comment on the accuracy of Wertheim's theory of associating fluids, Physics of Fluids, Vol: 10, Pages: 3868-3869, ISSN: 0031-9171

Journal article

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