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Martin Lautenschläger
Martin Lautenschläger
Verified email at dlr.de
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Cited by
Cited by
Year
Transport properties of the Lennard-Jones truncated and shifted fluid from non-equilibrium molecular dynamics simulations
MP Lautenschlaeger, H Hasse
Fluid Phase Equilibria 482, 38-47, 2019
492019
Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient
F Diewald, MP Lautenschlaeger, S Stephan, K Langenbach, C Kuhn, ...
Computer Methods in Applied Mechanics and Engineering 361, 112773, 2020
412020
Molecular dynamics simulation study of mechanical effects of lubrication on a nanoscale contact process
S Stephan, MP Lautenschläger, IA Alhafez, MT Horsch, HM Urbassek, ...
Tribology Letters 66, 1-13, 2018
332018
Understanding electrolyte filling of lithium‐ion battery electrodes on the pore scale using the lattice Boltzmann method
MP Lautenschlaeger, B Prifling, B Kellers, J Weinmiller, T Danner, ...
Batteries & Supercaps 5 (7), e202200090, 2022
302022
Effects of lubrication on the friction in nanometric machining processes: A molecular dynamics approach
MP Lautenschlaeger, S Stephan, HM Urbassek, B Kirsch, JC Aurich, ...
Applied Mechanics and Materials 869, 85-93, 2017
202017
Homogenized lattice Boltzmann model for simulating multi-phase flows in heterogeneous porous media
MP Lautenschlaeger, J Weinmiller, B Kellers, T Danner, A Latz
Advances in Water Resources 170, 104320, 2022
182022
Molecular dynamics simulation study of heat transfer across solid–fluid interfaces in a simple model system
S Schmitt, T Vo, MP Lautenschlaeger, S Stephan, H Hasse
Molecular Physics 120 (10), e2057364, 2022
172022
Effects of lubrication on friction and heat transfer in machining processes on the nanoscale: A molecular dynamics approach
MP Lautenschlaeger, S Stephan, MT Horsch, B Kirsch, JC Aurich, ...
Procedia CIRP 67, 296-301, 2018
172018
Simultaneous determination of thermal conductivity and shear viscosity using two-gradient non-equilibrium molecular dynamics simulations
MP Lautenschlaeger, M Horsch, H Hasse
Molecular Physics 117 (2), 189-199, 2019
162019
Thermal, caloric and transport properties of the Lennard–Jones truncated and shifted fluid in the adsorbed layers at dispersive solid walls
MP Lautenschlaeger, H Hasse
Molecular Physics 118 (9-10), e1669838, 2020
132020
Shear-rate dependence of thermodynamic properties of the Lennard-Jones truncated and shifted fluid by molecular dynamics simulations
MP Lautenschlaeger, H Hasse
Physics of Fluids 31 (6), 2019
112019
Thermal and caloric properties of fluids from non-equilibrium molecular dynamics simulations using the two-gradient method
MP Lautenschlaeger, H Hasse
The Journal of Chemical Physics 149 (24), 2018
62018
A Navier‐Stokes‐Korteweg Model for Dynamic Wetting based on the PeTS Equation of State
F Diewald, M Heier, M Lautenschläger, M Horsch, C Kuhn, K Langenbach, ...
PAMM 19 (1), e201900091, 2019
42019
Phase field simulations of wetting based on molecular simulations
F Diewald, M Heier, M Lautenschläger, C Kuhn, K Langenbach, H Hasse, ...
PAMM 20 (1), e202000035, 2021
32021
Phase field modeling of dynamic surface wetting informed by molecular simulations
F Diewald, J Wolf, M Heier, M Lautenschläger, S Stephan, C Kuhn, ...
PAMM 21 (1), e202100051, 2021
22021
General local reactive boundary condition for dissolution and precipitation using the lattice Boltzmann method
J Weinmiller, MP Lautenschlaeger, B Kellers, T Danner, A Latz
Water Resources Research 60 (2), e2023WR034770, 2024
12024
High-Performance Computing in Battery Development: From Pore Scale to Continuum
B Kellers, MP Lautenschlaeger, J Weinmiller, L Krumbein, S Hein, ...
arXiv preprint arXiv:2401.10246, 2023
12023
Lattice Boltzmann Simulation of Flow, Transport, and Reactions in Battery Components
MP Lautenschlaeger, J Weinmiller, B Kellers, T Jahnke, T Danner, A Latz
International Conference on High Performance Computing in Science and …, 2022
12022
Generalization of composite dynamics for the lattice Boltzmann method
J Weinmiller, B Kellers, MP Lautenschlaeger, T Danner, A Latz
arXiv preprint arXiv:2403.03042, 2024
2024
Computational Microstructure Exploration for Batteries: Leveraging High Performance Computing
J Weinmiller, B Kellers, MP Lautenschläger, T Danner, A Latz
2023
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