ProfessorErich Muller
Professor of Thermodynamics
Department of Chemical Engineering - Faculty of Engineering
Orcid identifier0000-0002-1513-6686 (opens in a new tab)
- Professor of ThermodynamicsDepartment of Chemical Engineering - Faculty of Engineering
- 020 7594 1569 (Work)
- 409, ACE Extension, South Kensington Campus, United Kingdom
PROFESSIONAL ACTIVITIES
- EDITORIAL BOARD1 Jan 2012
- MEMBERSHIP OF A PROFESSIONAL BODYFellow1 Jan 2011
- EXTERNAL COMMITTEE1 Jan 2010
- EDITORIAL BOARD1 Jan 2010
- EDITORIAL BOARD1 Jan 2009
- RESEARCH STUDENT SUPERVISIONA generalized correlation for the cohesion parameter of the van der Waals EOS
- RESEARCH STUDENT SUPERVISIONCalculation of properties in refrigeration cycles
- RESEARCH STUDENT SUPERVISIONCalculations of excess volumes using SAFT
- RESEARCH STAFFCRUZ DF
- RESEARCH STUDENT SUPERVISIONDevelopment of an application for the calculation of VLE
- RESEARCH STUDENT SUPERVISIONDevelopment of an interactive computational package for the prediction of thermodynamic properties
- RESEARCH STUDENT SUPERVISIONEvaluation of the Talu-Meunier theory for the description of water adsorption on activated carbons
- RESEARCH STUDENT SUPERVISIONExcess volumes using a cubic equation of state
- RESEARCH STUDENT SUPERVISIONExxcess volumes in the system water/ethanol/1-propanol
- RESEARCH STUDENT SUPERVISIONInteraction mechanisms for water based drilling additives
- RESEARCH STAFFJIMENEZ DCA
- RESEARCH STUDENT SUPERVISIONM.Sc., Adsorption of methane and water vapour on activated carbons
- RESEARCH STUDENT SUPERVISIONM.Sc., Adsorption of perfluoroethane on carbon nanotubes
- RESEARCH STUDENT SUPERVISIONM.Sc., Mesoscopic molecular modelling of asphaltenic systems
- RESEARCH STUDENT SUPERVISIONM.Sc., Molecular dynamics studies of solid solubility in supercritical carbon dioxide
- RESEARCH STUDENT SUPERVISIONM.Sc., Molecular simulation of binary multipolar systems using isotropic potentials
- RESEARCH STUDENT SUPERVISIONM.Sc., Molecular simulation of ethane-eicosane systems
