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,
Zhou, L. G.
and
Huang, Hanchen
2013.
Controversy Over Elastic Constants Based on Interatomic Potentials.
Journal of Engineering Materials and Technology,
Vol. 135,
Issue. 1,
Alarifi, H. A.
Atiş, M.
Özdoğan, C.
Hu, A.
Yavuz, M.
and
Zhou, Y.
2013.
Determination of Complete Melting and Surface Premelting Points of Silver Nanoparticles by Molecular Dynamics Simulation.
The Journal of Physical Chemistry C,
Vol. 117,
Issue. 23,
p.
12289.
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.
Kim, Moonseop
and
Lee, Byeongchan
2013.
Science than art of Si many-body potentials: Reproducibility and transferability.
EPL (Europhysics Letters),
Vol. 102,
Issue. 3,
p.
33002.
Farkas, Diana
2013.
Atomistic simulations of metallic microstructures.
Current Opinion in Solid State and Materials Science,
Vol. 17,
Issue. 6,
p.
284.
Zhou, L. G.
and
Huang, Hanchen
2013.
Response embedded atom method of interatomic potentials.
Physical Review B,
Vol. 87,
Issue. 4,
Meyer, Jörg
and
Reuter, Karsten
2014.
Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces.
Angewandte Chemie International Edition,
Vol. 53,
Issue. 18,
p.
4721.
Meyer, Jörg
and
Reuter, Karsten
2014.
Modellierung von Wärmedissipation auf der Nanoskala: ein Einbettungsansatz für chemische Reaktionen auf Metalloberflächen.
Angewandte Chemie,
Vol. 126,
Issue. 18,
p.
4813.
Xie, Lu
Brault, Pascal
Bauchire, Jean-Marc
Thomann, Anne-Lise
and
Bedra, Larbi
2014.
Molecular dynamics simulations of clusters and thin film growth in the context of plasma sputtering deposition.
Journal of Physics D: Applied Physics,
Vol. 47,
Issue. 22,
p.
224004.
Brault, Pascal
and
Neyts, Erik C.
2015.
Molecular dynamics simulations of supported metal nanocatalyst formation by plasma sputtering.
Catalysis Today,
Vol. 256,
Issue. ,
p.
3.
Hahn, Eric N.
and
Meyers, Marc A.
2015.
Grain-size dependent mechanical behavior of nanocrystalline metals.
Materials Science and Engineering: A,
Vol. 646,
Issue. ,
p.
101.
Stegailov, V.
and
Zhilyaev, P.
2015.
Pressure in electronically excited warm dense metals.
Contributions to Plasma Physics,
Vol. 55,
Issue. 2-3,
p.
164.
Xie, Lu
Brault, Pascal
Coutanceau, Christophe
Bauchire, Jean-Marc
Caillard, Amael
Baranton, Steve
Berndt, Johannes
and
Neyts, Erik C.
2015.
Efficient amorphous platinum catalyst cluster growth on porous carbon: A combined molecular dynamics and experimental study.
Applied Catalysis B: Environmental,
Vol. 162,
Issue. ,
p.
21.
Stegailov, V. V.
and
Zhilyaev, P. A.
2015.
Warm dense gold: effective ion–ion interaction and ionisation.
Molecular Physics,
p.
1.
Brault, Pascal
Chuon, Sotheara
and
Bauchire, Jean-Marc
2016.
Molecular Dynamics Simulations of Platinum Plasma Sputtering: A Comparative Case Study.
Frontiers in Physics,
Vol. 4,
Issue. ,
Hjorth Larsen, Ask
Jørgen Mortensen, Jens
Blomqvist, Jakob
Castelli, Ivano E
Christensen, Rune
Dułak, Marcin
Friis, Jesper
Groves, Michael N
Hammer, Bjørk
Hargus, Cory
Hermes, Eric D
Jennings, Paul C
Bjerre Jensen, Peter
Kermode, James
Kitchin, John R
Leonhard Kolsbjerg, Esben
Kubal, Joseph
Kaasbjerg, Kristen
Lysgaard, Steen
Bergmann Maronsson, Jón
Maxson, Tristan
Olsen, Thomas
Pastewka, Lars
Peterson, Andrew
Rostgaard, Carsten
Schiøtz, Jakob
Schütt, Ole
Strange, Mikkel
Thygesen, Kristian S
Vegge, Tejs
Vilhelmsen, Lasse
Walter, Michael
Zeng, Zhenhua
and
Jacobsen, Karsten W
2017.
The atomic simulation environment—a Python library for working with atoms.
Journal of Physics: Condensed Matter,
Vol. 29,
Issue. 27,
p.
273002.
Neyts, Erik C.
and
Brault, Pascal
2017.
Molecular Dynamics Simulations for Plasma‐Surface Interactions.
Plasma Processes and Polymers,
Vol. 14,
Issue. 1-2,
Jiang, Hong
2018.
Bimetallic Nanostructures.
p.
23.
Ragasa, E J
O’Brien, C J
Hennig, R G
Foiles, S M
and
Phillpot, S R
2019.
Multi-objective optimization of interatomic potentials with application to MgO.
Modelling and Simulation in Materials Science and Engineering,
Vol. 27,
Issue. 7,
p.
074007.