Martin Lautenschläger
Martin Lautenschläger
Verified email at dlr.de
Title
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
132019
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 (4), 1-13, 2018
122018
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
122017
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
112019
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
92018
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
72020
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), 244106, 2018
32018
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
12019
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
2021
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
2020
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), 063103, 2019
2019
Molecular dynamics simulation of nanoscopic Couette flow and lubricated nanoindentation
S Stephan, M Lautenschläger, M Horsch, H Hasse
2016 IEEE 23rd International Conference on High Performance Computing …, 2016
2016
Massively-parallel molecular dynamics simulation of fluids at interfaces
MT Horsch, S Becker, D Bhandary, E García, H Hasse, M Heier, M Kohns, ...
High Performance Computing, 100, 0
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Articles 1–13