Kai Langenbach

3PUBLICATIONS
0CO-AUTHORS
Fundamental and theoretical fluid dynamicsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Chemical thermodynamics and energetics
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Publications (3)

|May 10, 2019
Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory.

Simon Stephan, Kai Langenbach, Hans Hasse

|Aug 17, 2018
Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state.

Felix Diewald, Michaela Heier, Martin Horsch

|Apr 02, 2018
Study of homogeneous bubble nucleation in liquid carbon dioxide by a hybrid approach combining molecular dynamics simulation and density gradient theory.

K Langenbach, M Heilig, M Horsch

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