Hier finden Sie wissenschaftliche Publikationen aus den Fraunhofer-Instituten.
2020Steric effects control dry friction of H- and F-terminated carbon surfaces
Reichenbach, T.; Mayrhofer, L.; Kuwahara, T.; Moseler, M.; Moras, G.
2016Boundary lubrication of heterogeneous surfaces and the onset of cavitation in frictional contacts
Savio, D.; Pastewka, L.; Gumbsch, P.
2016Fluorine-terminated diamond surfaces as dense dipole lattices: The electrostatic origin of polar hydrophobicity
Mayrhofer, L.; Moras, G.; Mulakaluri, N.; Rajagopalan, S.; Stevens, P.A.; Moseler, M.
2016From atomic structure to excess entropy: A neutron diffraction and density functional theory study of CaO-Al2O3-SiO2 melts
Liu, Maoyuan; Jacob, Aurélie; Schmetterer, Clemens; Masset, Patrick J.; Hennet, Louis; Fischer, Henry E.; Kozaily, Jad; Jahn, Sandro; Gray-Weale, Angus
2015Characteristics of flexibility in metal-organic framework solid solutions of composition [Zn2(BME-bdc)x(DB-bdc)2-xdabco]n
Bon, Volodymyr; Pallmann, Julia; Eisbein, Emanuel; Hoffmann, Herbert C.; Senkovska, Irena V.; Schwedler, Inke; Schneemann, Andreas; Henke, Sebastian; Wallacher, Dirk; Fischer, Roland A.; Seifert, Gotthard; Brunner, Eike; Kaskel, Stefan
2015Practice-oriented optical thin film growth simulation via multiple scale approach
Turowski, M.; Jupé, M.; Melzig, T.; Moskovkin, P.; Daniel, A.; Pflug, A.; Lucas, S.; Ristau, D.
Zeitschriftenaufsatz, Konferenzbeitrag
2015Simulation in thin film technology
Turowski, M.; Jupe, M.; Ehlers, H.; Melzig, T.; Pflug, A.; Ristau, D.
2015Surface softening in metal-ceramic sliding contacts: An experimental and numerical investigation
Stoyanov, P.; Merz, R.; Romero, P.A.; Wählisch, F.C.; Torrents Abad, O.; Gralla, R.; Stemmer, P.; Kopnarski, M.; Moseler, M.; Bennewitz, R.; Dienwiebel, M.
2014Atomistic simulation of the deformation of nanocrystalline palladium: The effect of voids
Bachurin, D.V.; Gumbsch, P.
2014Molecular simulation of the hydrodynamics of water in contact with hydrophilized poly(vinylidene fluoride) surfaces
Dick, V.; Klein, P.
2014SYMPLER: SYMbolic ParticLE simulatoR with grid-computing interface
Kauzlaric, D.; Dynowski, M.; Pastewka, L.; Greiner, A.; Korvink, J.G.
2013Coarsened third body grains alleviate sliding between pure nanocrystalline surfaces
Romero, P.A.; Järvi, T.T.; Beckmann, N.; Moseler, M.; Gola, M.
2013Experimental and numerical atomistic investigation of the third body formation process in dry tungsten/tungsten-carbide tribo couples
Stoyanov, P.; Romero, P.A.; Jaervi, T.; Pastewka, L.; Scherge, M.; Stemmer, P.; Fischer, A.; Dienwiebel, M.; Moseler, M.
2013Friction and wear mechanisms of tungsten-carbon systems: A comparison of dry and lubricated conditions
Stoyanov, P.; Stemmer, P.; Järvi, T.T.; Merz, R.; Romero, P.A.; Scherge, M.; Kopnarski, M.; Moseler, M.; Fischer, A.; Dienwiebel, M.
2013Self-heating of Nano-Scale SOI MOSFETs: TCAD and Molecular Dynamics Simulations
Burenkov, Alex; Belko, Viktor; Lorenz, Jürgen
2012Primary radiation defect production in polyethylene and cellulose
Polvi, J.; Luukkonen, P.; Nordlund, K.; Järvi, T.T.; Kemper, T.W.; Sinnott, S.B.
2010Molecular dynamics study of plastic deformation of nanocrystalline palladium
Bachurin, DV.; Gumbsch, P.
Aufsatz in Buch
2007Modelling the onset of oxide formation on metal surfaces from first principles
Colombi Ciacchi, L.
1998Molecular dynamics simulation in virtual environments
Ai, Z.; Fröhlich, T.