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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)

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|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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