Gebruikersprofielen voor "Müller, E.A. "

Erich A. Muller

Professor of Thermodynamics; Imperial College London
Geverifieerd e-mailadres voor imperial.ac.uk
Geciteerd door 10795

Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations

EA Müller, G Jackson - Annual review of chemical and …, 2014 - annualreviews.org
A description of fluid systems with molecular-based algebraic equations of state (EoSs) and
by direct molecular simulation is common practice in chemical engineering and the physical …

Problems in flow acoustics

W Möhring, EA Müller, F Obermeier - Reviews of modern physics, 1983 - APS
The research field" flow acoustics" is defined, and problems of current interest are discussed.
The physical interpretation of fluid-mechanical sound sources for an acoustic medium, both …

Adipose tissue-derived stem cells: the biologic basis and future directions for tissue engineering

DAD Câmara, JA Shibli, EA Müller, PL De-Sá-Junior… - Materials, 2020 - mdpi.com
Mesenchymal stem cells (MSCs) have been isolated from a variety of tissues using different
methods. Active research have confirmed that the most accessible site to collect them is the …

The photospheric barium spectrum: Solar abundance and collision broadening of Baii lines by hydrogen

H Holweger, EA Müller - Solar Physics, 1974 - Springer
A study of the solar Ba ii spectrum leads to a solar abundance of barium of logε ba = = 2.11±0.12,
on the scale logε h = 12. The observed asymmetry of the resonance line λ4554 is …

Molecular-based equations of state for associating fluids: A review of SAFT and related approaches

EA Müller, KE Gubbins - Industrial & engineering chemistry …, 2001 - ACS Publications
We present a review of recent advances in the statistical associating fluid theory (SAFT). In
contrast to the “chemical theory”, in which nonideality is explained in terms of chemical …

[HTML][HTML] Accurate statistical associating fluid theory for chain molecules formed from Mie segments

T Lafitte, A Apostolakou, C Avendaño… - The Journal of …, 2013 - pubs.aip.org
A highly accurate equation of state (EOS) for chain molecules formed from spherical segments
interacting through Mie potentials (ie, a generalized Lennard-Jones form with variable …

Adsorption of water on activated carbons: a molecular simulation study

EA Müller, LF Rull, LF Vega… - The Journal of Physical …, 1996 - ACS Publications
We report a molecular simulation study for a model of water adsorption on nonporous and
porous activated carbons. The grand canonical Monte Carlo method is used, and the …

A molecular model for adsorption of water on activated carbon: comparison of simulation and experiment

CL McCallum, TJ Bandosz, SC McGrother, EA Müller… - Langmuir, 1999 - ACS Publications
Experimental and molecular simulation results are presented for the adsorption of water onto
activated carbons. The pore size distribution for the carbon studied was determined from …

[HTML][HTML] Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

V Papaioannou, T Lafitte, C Avendaño… - The Journal of …, 2014 - pubs.aip.org
A generalization of the recent version of the statistical associating fluid theory for variable
range Mie potentials [Lafitte et al, J. Chem. Phys. 139, 154504 (2013)] is formulated within the …

[HTML][HTML] Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces

EA Müller, KE Gubbins - Carbon, 1998 - Elsevier
We report a molecular simulation study of the adsorption of methane/water vapor mixtures on
porous activated carbons, which are doped by placing associating oxygenated sites on the …