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

187 results found

Mueller EA, 2013, Purification of water through nanoporous carbon membranes: a molecular simulation viewpoint, CURRENT OPINION IN CHEMICAL ENGINEERING, Vol: 2, Pages: 223-228, ISSN: 2211-3398

Journal article

Avendano C, Lafitte T, Adjiman CS, Galindo A, Mueller EA, Jackson Get al., 2013, SAFT-gamma Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 117, Pages: 2717-2733, ISSN: 1520-6106

Journal article

Rahman S, Braga C, Lobanova O, Raptis V, Galindo A, Jackson G, Muller EAet al., 2013, The importance of intra-and inter-molecular interactions in the development of coarse-grained models for chain fluids using SAFT-γ mie in molecular simulations, Pages: 1131-1132

Conference paper

Lobanova O, Herdes C, Jackson G, Müller EAet al., 2013, Development of a coarse-grained force field for aqueous non-ionic surfactant systems using a molecular based equation of state, Pages: 1133-1135

Conference paper

Frentrup H, Hart KE, Colina CM, Muller EAet al., 2013, Direct simulations of molecular transport and permeation of gases in polymeric membrane materials for separation processes, Pages: 868-869

Conference paper

Frentrup H, Muller EA, 2013, Confinement and adsorption of fluids in nanoporous materials from molecular dynamics simulations: Influence on membrane separation performance, Pages: 61-62

Conference paper

Jover J, Haslam AJ, Galindo A, Jackson G, Mueller EAet al., 2012, Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules, JOURNAL OF CHEMICAL PHYSICS, Vol: 137, ISSN: 0021-9606

Journal article

Müller EA, 2012, What carnot's father taught his son about thermodynamics, Chemical Engineering Education, Vol: 46, Pages: 165-170, ISSN: 0009-2479

Journal article

Kumar KV, Mueller EA, Rodriguez-Reinoso F, 2012, Effect of Pore Morphology on the Adsorption of Methane/Hydrogen Mixtures on Carbon Micropores, JOURNAL OF PHYSICAL CHEMISTRY C, Vol: 116, Pages: 11820-11829, ISSN: 1932-7447

Journal article

Horsch M, Hasse H, Shchekin AK, Agarwal A, Eckelsbach S, Vrabec J, Muller EA, Jackson Get al., 2012, Excess equimolar radius of liquid drops, PHYSICAL REVIEW E, Vol: 85, ISSN: 1539-3755

Journal article

Klein MFG, Pfaff M, Mueller E, Czolk J, Reinhard M, Valouch S, Lemmer U, Colsmann A, Gerthsen Det al., 2012, Poly(3-hexylselenophene) solar cells: Correlating the optoelectronic device performance and nanomorphology imaged by low-energy scanning Transmission electron microscopy, JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, Vol: 50, Pages: 198-206, ISSN: 0887-6266

Journal article

Frentrup H, Avendao C, Horsch M, Müller EAet al., 2012, Modelling Fluid Flow in Nanoporous Membrane Materials via Non–equilibrium Molecular Dynamics, Procedia Engineering, Vol: 44, Pages: 383-385, ISSN: 1877-7058

Journal article

Wu L, Wensink HH, Jackson G, Muller EAet al., 2012, A generic equation of state for liquid crystalline phases of hard-oblate particles, MOLECULAR PHYSICS, Vol: 110, Pages: 1269-1288, ISSN: 0026-8976

Journal article

Frentrup H, Avendano C, Horsch M, Salih A, Mueller EAet al., 2012, Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation, MOLECULAR SIMULATION, Vol: 38, Pages: 540-553, ISSN: 0892-7022

Journal article

Lafitte T, Avendano C, Papaioannou V, Galindo A, Adjiman CS, Jackson G, Muller EAet al., 2012, SAFT-gamma force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene, MOLECULAR PHYSICS, Vol: 110, Pages: 1189-1203, ISSN: 0026-8976

Journal article

Mueller EA, Mejia A, 2011, Comparison of United-Atom Potentials for the Simulation of Vapor-Liquid Equilibria and Interfacial Properties of Long-Chain n-Alkanes up to n-C-100, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 12822-12834, ISSN: 1520-6106

Journal article

Schmidt-Hansberg B, Sanyal M, Klein MFG, Pfaff M, Schnabel N, Jaiser S, Vorobiev A, Mueller E, Colsmann A, Scharfer P, Gerthsen D, Lemmer U, Barrena E, Schabel Wet al., 2011, Moving through the Phase Diagram: Morphology Formation in Solution Cast Polymer-Fullerene Blend Films for Organic Solar Cells, ACS NANO, Vol: 5, Pages: 8579-8590, ISSN: 1936-0851

Journal article

Avendano C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Mueller EAet al., 2011, SAFT-gamma Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 11154-11169, ISSN: 1520-6106

Journal article

Artola P-A, Pereira FE, Adjiman CS, Galindo A, Muller EA, Jackson G, Haslam AJet al., 2011, Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation, FLUID PHASE EQUILIBRIA, Vol: 306, Pages: 129-136, ISSN: 0378-3812

Journal article

Cavalcante CL, Mueller EA, Kaneko K, Rodriguez-Reinoso Fet al., 2011, Jorge (Giorgio) Zgrablich, ADSORPTION SCIENCE & TECHNOLOGY, Vol: 29, Pages: 423-424, ISSN: 0263-6174

Journal article

Crane AJ, Mueller EA, 2011, Self-Assembly of T-Shaped Polyphilic Molecules in Solvent Mixtures, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 4592-4605, ISSN: 1520-6106

Journal article

Kumar KV, Salih A, Lu L, Muller EA, Rodriguez-Reinoso Fet al., 2011, Molecular Simulation of Hydrogen Physisorption and Chemisorption in Nanoporous Carbon Structures, ADSORPTION SCIENCE & TECHNOLOGY, Vol: 29, Pages: 799-817, ISSN: 0263-6174

Journal article

Cruz FJAL, Mueller EA, Mota JPB, 2011, The role of the intermolecular potential on the dynamics of ethylene confined in cylindrical nanopores, RSC ADVANCES, Vol: 1, Pages: 270-281, ISSN: 2046-2069

Journal article

Avendano C, Mueller EA, 2011, Liquid crystalline behavior of a coarse-grained model of shape-persistent macrocycles with flexible attractive chains, SOFT MATTER, Vol: 7, Pages: 1694-1701, ISSN: 1744-683X

Journal article

Macchietto S, Hewitt GF, Coletti F, Crittenden BD, Dugwell DR, Galindo A, Jackson G, Kandiyoti R, Kazarian SG, Luckham PF, Matar OK, Millan-Agorio M, Muller EA, Paterson W, Pugh SJ, Richardson SM, Wilson DIet al., 2011, Fouling in Crude Oil Preheat Trains: A Systematic Solution to an Old Problem, HEAT TRANSFER ENGINEERING, Vol: 32, Pages: 197-215, ISSN: 0145-7632

Journal article

Crane AJ, Mueller EA, 2011, Global phase behaviour of polyphilic tapered dendrons, SOFT MATTER, Vol: 7, Pages: 7465-7476, ISSN: 1744-683X

Journal article

Sampayo JG, Blas FJ, de Miguel E, Muller EA, Jackson Get al., 2010, Monte Carlo Simulations of the Liquid-Vapor Interface of Lennard-Jones Diatomics for the Direct Determination of the Interfacial Tension Using the Test-Area Method, JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol: 55, Pages: 4306-4314, ISSN: 0021-9568

Journal article

Sampayo JG, Malijevsky A, Mueller EA, de Miguel E, Jackson Get al., 2010, Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension, JOURNAL OF CHEMICAL PHYSICS, Vol: 132, ISSN: 0021-9606

Journal article

Cruz FJAL, Esteves IAAC, Mota JPB, Agnihotri S, Mueller EAet al., 2010, A Molecular Simulation Study of Propane and Propylene Adsorption onto Single-Walled Carbon Nanotube Bundles, 2nd International Conference on Advanced Nano Materials, Publisher: AMER SCIENTIFIC PUBLISHERS, Pages: 2537-2546, ISSN: 1533-4880

Conference paper

Park C-D, Mileham M, van de Burgt LJ, Muller EA, Stiegman AEet al., 2010, The Effects of Stoichiometry and Sample Density on Combustion Dynamics and Initiation Energy of Al/Fe2O3 Metastable Interstitial Composites, JOURNAL OF PHYSICAL CHEMISTRY C, Vol: 114, Pages: 2814-2820, ISSN: 1932-7447

Journal article

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