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Nahhas, 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.

Groh, Sebastien and Nahhas, Mohammad K.. (2018) Modelling dislocation in binary magnesium based alloys using atomistic method. In: Handbook of Mechanics of Materials, Nanomechanics. Singapore, pp. 1-26.

Ahmad, Rasool and Wu, Zhaoxuan and Groh, Sebastien and Curtin, W. A.. (2018) Pyramidal II to basal transformation of⟨ c+ a⟩ edge dislocations in Mg-Y alloys. Scripta Materialia, 155. pp. 114-118.

Ahmad, Rasool and Groh, Sébastien and Ghazisaeidi, Maryam and Curtin, William A.. (2018) Modified Embedded-Atom Method Interatomic Potential for Mg-Y Alloys. Modelling and Simulation in Materials Science and Engineering, 26 (6). 065010.

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.

Groh, 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.