Energy and Velocity of Sliding of Edge and Screw Dislocations in Austenite and Hadfield Steel: Molecular Dynamics Simulation
Author:
Publisher
Allerton Press
Subject
General Materials Science
Link
https://link.springer.com/content/pdf/10.3103/S0967091222120130.pdf
Reference22 articles.
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2. Olmsted, D.L., Hector, L.G., Jr., Curtin, W.A., and Clifton, R.J., Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys, Modell. Simul. Mater. Sci. Eng., 2005, vol. 13, no. 3, pp. 371–388. https://doi.org/10.1088/0965-0393/13/3/007
3. Zhao, S., Osetsky, Y.N., and Zhang, Y., Atomic-scale dynamics of edge dislocations in Ni and concentrated solid solution NiFe alloys, J. Alloys Compd., 2017, vol. 701, pp. 1003–1008. https://doi.org/10.1016/j.jallcom.2017.01.165
4. Rodney, D., Ventelon, L., Clouet, E., Pizzagalli, L., and Willaime, F., Ab initio modeling of dislocation core properties in metals and semiconductors, Acta Mater., 2017, vol. 124, pp. 633–659. https://doi.org/10.1016/j.actamat.2016.09.049
5. Hunter, A., Beyerlein, I.J., Germann, T.C., and Koslowski, M., Influence of the stacking fault energy surface on partial dislocations in fcc metals with a three-dimensional phase field dislocations dynamics model, Phys. Rev. B, 2011, vol. 84, p. 144108. https://doi.org/10.1103/PhysRevB.84.144108
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