Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Pastewka, Lars
Sharp, Tristan A.
and
Robbins, Mark O.
2012.
Seamless elastic boundaries for atomistic calculations.
Physical Review B,
Vol. 86,
Issue. 7,
Dewapriya, M A N
Srikantha Phani, A
and
Rajapakse, R K N D
2013.
Influence of temperature and free edges on the mechanical properties of graphene.
Modelling and Simulation in Materials Science and Engineering,
Vol. 21,
Issue. 6,
p.
065017.
Becker, Chandler A.
Tavazza, Francesca
Trautt, Zachary T.
and
Buarque de Macedo, Robert A.
2013.
Considerations for choosing and using force fields and interatomic potentials in materials science and engineering.
Current Opinion in Solid State and Materials Science,
Vol. 17,
Issue. 6,
p.
277.
Stoyanov, Pantcho
Romero, Pedro A.
Järvi, Tommi T.
Pastewka, Lars
Scherge, Matthias
Stemmer, Priska
Fischer, Alfons
Dienwiebel, Martin
and
Moseler, Michael
2013.
Experimental and Numerical Atomistic Investigation of the Third Body Formation Process in Dry Tungsten/Tungsten-Carbide Tribo Couples.
Tribology Letters,
Vol. 50,
Issue. 1,
p.
67.
Pastewka, Lars
Klemenz, Andreas
Gumbsch, Peter
and
Moseler, Michael
2013.
Screened empirical bond-order potentials for Si-C.
Physical Review B,
Vol. 87,
Issue. 20,
Klemenz, Andreas
Pastewka, Lars
Balakrishna, S. G.
Caron, Arnaud
Bennewitz, Roland
and
Moseler, Michael
2014.
Atomic Scale Mechanisms of Friction Reduction and Wear Protection by Graphene.
Nano Letters,
Vol. 14,
Issue. 12,
p.
7145.
Stoyanov, Pantcho
Romero, Pedro A.
Merz, Rolf
Kopnarski, Michael
Stricker, Markus
Stemmer, Priska
Dienwiebel, Martin
and
Moseler, Michael
2014.
Nanoscale sliding friction phenomena at the interface of diamond-like carbon and tungsten.
Acta Materialia,
Vol. 67,
Issue. ,
p.
395.
Moseler, Michael
Pastewka, Lars
and
Hird, Jonathan
2014.
Comprehensive Hard Materials.
p.
81.
Romero, Pedro A.
Pastewka, Lars
Von Lautz, Julian
and
Moseler, Michael
2014.
Surface passivation and boundary lubrication of self-mated tetrahedral amorphous carbon asperities under extreme tribological conditions.
Friction,
Vol. 2,
Issue. 2,
p.
193.
Goel, Saurav
2014.
The current understanding on the diamond machining of silicon carbide.
Journal of Physics D: Applied Physics,
Vol. 47,
Issue. 24,
p.
243001.
Zhang, Xinyi
Schneider, Reinhard
Müller, Erich
Mee, Manuel
Meier, Sven
Gumbsch, Peter
and
Gerthsen, Dagmar
2014.
Electron microscopic evidence for a tribologically induced phase transformation as the origin of wear in diamond.
Journal of Applied Physics,
Vol. 115,
Issue. 6,
Hafez Haghighat, S.M.
Schäublin, R.
and
Raabe, D.
2014.
Atomistic simulation of the a0 〈100〉 binary junction formation and its unzipping in body-centered cubic iron.
Acta Materialia,
Vol. 64,
Issue. ,
p.
24.
Kunze, Tim
Posselt, Matthias
Gemming, Sibylle
Seifert, Gotthard
Konicek, Andrew R.
Carpick, Robert W.
Pastewka, Lars
and
Moseler, Michael
2014.
Wear, Plasticity, and Rehybridization in Tetrahedral Amorphous Carbon.
Tribology Letters,
Vol. 53,
Issue. 1,
p.
119.
De Barros Bouchet, M.I.
Matta, C.
Vacher, B.
Le-Mogne, Th.
Martin, J.M.
von Lautz, J.
Ma, T.
Pastewka, L.
Otschik, J.
Gumbsch, P.
and
Moseler, M.
2015.
Energy filtering transmission electron microscopy and atomistic simulations of tribo-induced hybridization change of nanocrystalline diamond coating.
Carbon,
Vol. 87,
Issue. ,
p.
317.
Bitzek, Erik
Kermode, James R.
and
Gumbsch, Peter
2015.
Atomistic aspects of fracture.
International Journal of Fracture,
Vol. 191,
Issue. 1-2,
p.
13.
Harrison, Judith A
Fallet, Marcel
Ryan, Kathleen E
Mooney, Barbara L
Knippenberg, M Todd
and
Schall, J David
2015.
Recent developments and simulations utilizing bond-order potentials.
Modelling and Simulation in Materials Science and Engineering,
Vol. 23,
Issue. 7,
p.
074003.
Daniels, Colin
Horning, Andrew
Phillips, Anthony
Massote, Daniel V P
Liang, Liangbo
Bullard, Zachary
Sumpter, Bobby G
and
Meunier, Vincent
2015.
Elastic, plastic, and fracture mechanisms in graphene materials.
Journal of Physics: Condensed Matter,
Vol. 27,
Issue. 37,
p.
373002.
von Lautz, Julian
Pastewka, Lars
Gumbsch, Peter
and
Moseler, Michael
2016.
Molecular Dynamic Simulation of Collision-Induced Third-Body Formation in Hydrogen-Free Diamond-Like Carbon Asperities.
Tribology Letters,
Vol. 63,
Issue. 2,
Lin, Yi-Shen
Mrovec, M
and
Vitek, V
2016.
Importance of inclusion of the effect of s electrons into bond-order potentials for transition bcc metals with d-band mediated bonding.
Modelling and Simulation in Materials Science and Engineering,
Vol. 24,
Issue. 8,
p.
085001.
Lin, Yi-Shen
Mrovec, M.
and
Vitek, V.
2016.
Bond-order potential for magnetic body-centered-cubic iron and its transferability.
Physical Review B,
Vol. 93,
Issue. 21,