Hier finden Sie wissenschaftliche Publikationen aus den Fraunhofer-Instituten.
2019Mechano-chemical decomposition of organic friction modifiers with multiple reactive centres induces superlubricity of ta-C
Kuwahara, Takuya; Romero, Pedro A.; Makowski, Stefan; Weihnacht, Volker; Moras, Gianpietro; Moseler, Michael
2018Role of oxygen functional groups in the friction of water-lubricated low-index diamond surfaces
Kuwahara, T.; Moras, G.; Moseler, M.
2018Shear melting of silicon and diamond and the disappearance of the polyamorphic transition under shear
Moras, G.; Klemenz, A.; Reichenbach, T.; Gola, A.; Uetsuka, H.; Moseler, M.; Pastewka, L.
2017Friction regimes of water-lubricated diamond (111): Role of interfacial ether groups and tribo-induced aromatic surface reconstructions
Kuwahara, T.; Moras, G.; Moseler, M.
2016Activation and mechanochemical breaking of C-C bonds initiate wear of diamond (110) surfaces in contact with silica
Peguiron, A.; Moras, G.; Walter, M.; Uetsuka, H.; Pastewka, L.; Moseler, M.
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.
2015Accuracy of buffered-force QM/MM simulations of silica
Peguiron, A.; Colombi Ciacchi, L.; De Vita, A.; Kermode, J.R.; Moras, G.
2013Atomistic simulations of tribochemical reactions at carbon surfaces
Moras, G.; Pastewka, L.; Mulakaluri, N.; Gumbsch, P.; Moseler, M.; Gola, M.
2012Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO 2/water interfaces
Butenuth, A.; Moras, G.; Schneider, J.; Koleini, M.; Köppen, S.; Meißner, R.; Wright, L.B.; Walsh, T.R.; Ciacchi, L.C.
2011Formation and oxidation of linear carbon chains and their role in the wear of carbon materials
Moras, G.; Pastewka, L.; Gumbsch, P.; Moseler, M.
2011Progressive shortening of sp-hybridized carbon chains through oxygen-induced cleavage
Moras, G.; Pastewka, L.; Walter, M.; Schnagl, J.; Gumbsch, P.; Moseler, M.
2010Atomically smooth stress-corrosion cleavage of a hydrogen-implanted crystal
Moras, G.; Ciacchi, L.C.; Elsässer, C.; Gumbsch, P.; Vita, A. de
2010Hybrid quantum/classical modeling of material systems
Moras, G.; Choudhury, R.; Kermode, J.R.; Csanyi, G.; Payne, M.C.; Vita, A. de
Aufsatz in Buch
2007Modelling (100) hydrogen-induced platelets in silicon with a multi-scale molecular dynamics approach
Moras, G.; Ciacchi, L.C.; Csanyi, G.; Vita, A. de
Konferenzbeitrag, Zeitschriftenaufsatz