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Jump to: Article | Book Section ArticleNahhas, M. K. and Groh, S.. (2018) Atomistic modeling of grain boundary behavior under shear conditions in magnesium and magnesium-based binary alloys. Journal of Physics and Chemistry of Solids, 113. pp. 108-118. Karewar, S. and Gupta, N. and Groh, S. and Martinez, E. and Caro, A. and Srinivasan, S. G.. (2017) Effect of Li on the deformation mechanisms of nanocrystalline hexagonal close packed magnesium. Computational Materials Science, 126. pp. 252-264. Mahendran, Srinivasan and Carrez, Philippe and Groh, Sebastien and Cordier, Patrick. (2017) Dislocation Modelling in Mg2SiO4 Forsterite: an atomic scale study based on the THB1 potential. Modelling and Simulation in Materials Science and Engineering, 25 (5). 054002. Reddy, Raghuram and Groh, Sebastien. (2016) Atomistic modeling of the effect of calcium on the yield surface of nanopolycrystalline magnesium-based alloys. Computational Materials Science, 112. pp. 219-229. Zu, Guoxiang and Groh, Sebastien. (2016) Effect of segregated alloying element on the intrinsic fracture behavior of Mg. Theoretical and Applied Fracture Mechanics, 85. pp. 236-245. Groh, Sebastien. (2016) Modified embedded-atom potential for B2-MgAg. Modelling and Simulation in Materials Science and Engineering, 24. 065011. Book SectionGroh, Sebastien. (2015) Atomistic modeling of defects in the framework of the modified embedded-atom method. In: Functional structure design of new high-performance materials via atomic design and defect engineering (ADDE). Freiberg, pp. 306-327. |
