1 |
Experimental investigation and numerical simulation of the electrolyte loss in a HT-PEM fuel cell Lang S, Kazdal TJ, Kuhl F, Hampe MJ International Journal of Hydrogen Energy, 40(2), 1163, 2015 |
2 |
Diffusion coefficients and VLE data of aqueous phosphoric acid Lang S, Kazdal TJ, Kuhl F, Hampe MJ Journal of Chemical Thermodynamics, 68, 75, 2014 |
3 |
Modelling of the vapour-liquid equilibrium of water and the in situ concentration of H3PO4 in a high temperature proton exchange membrane fuel cell Kazdal TJ, Lang S, Kuhl F, Hampe MJ Journal of Power Sources, 249, 446, 2014 |
4 |
Thermodynamics and transport properties of citral Worz N, Claus P, Lang S, Hampe MJ AIChE Journal, 58(8), 2557, 2012 |
5 |
Non-equilibrium molecular dynamics simulation of the thermocapillary effect Maier HA, Bopp PA, Hampe MJ Canadian Journal of Chemical Engineering, 90(4), 833, 2012 |
6 |
MD simulations of the Soret effect in simple partially miscible binary biphasic mixtures Maier HA, Hampe MJ, Bopp PA Chemical Physics Letters, 518, 55, 2011 |
7 |
Scope and limits of molecular simulations Bopp PA, Buhn JB, Maier HA, Hampe MJ Chemical Engineering Communications, 195(11), 1437, 2008 |
8 |
Times change - Bachelor's and master's degrees in chemical engineering and bioengineering Hampe MJ Chemie Ingenieur Technik, 76(12), 1755, 2004 |
9 |
A molecular dynamics study of a liquid-liquid interface: structure and dynamics Buhn JB, Bopp PA, Hampe MJ Fluid Phase Equilibria, 224(2), 221, 2004 |
10 |
Mass transfer measurements on single drops and on swarms of drops in a countercurrent measuring cell Schroter J, Backer W, Hampe MJ Chemie Ingenieur Technik, 70(3), 279, 1998 |