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Srinivasan Mahendran
Srinivasan Mahendran
Postdoc, Chalmers Technical University
Verified email at chalmers.se
Title
Cited by
Cited by
Year
Dislocation modelling in Mg2SiO4 forsterite: an atomic-scale study based on the THB1 potential
S Mahendran, P Carrez, S Groh, P Cordier
Modelling and Simulation in Materials Science and Engineering 25 (5), 054002, 2017
132017
On the glide of [100] dislocation and the origin of ‘pencil glide’ in Mg2SiO4 olivine
S Mahendran, P Carrez, P Cordier
Philosophical Magazine 99 (22), 2751-2769, 2019
72019
The core structure of screw dislocations with [001] Burgers vector in MgSiO olivine
S Mahendran, P Carrez, P Cordier
Comptes Rendus. Physique 22 (S3), 7-18, 2021
22021
Multiscale modeling of the mantle rheology
F Boioli, P Carrez, P Cordier, A Goryaeva, K Gouriet, P Hirel, A Kraych, ...
Cordier Patrick et AM Goryaeva, 2018
22018
Quantitative Predictions of the Thermal Conductivity in Transition Metal Dichalcogenides: Impact of Point Defects in MoS2 and WS2 Monolayers
S Mahendran, J Carrete, A Isacsson, GKH Madsen, P Erhart
The Journal of Physical Chemistry C, 2024
2024
Comptes Rendus Physique
S Mahendran, P Carrez, P Cordier
2021
On the glide of [100] dislocation and the origin of “pencil glide” in Mg2SiO4 olivine: insights from atomic scale modeling
P Carrez, S Mahendran, P Cordier
2019
Modélisation numérique des propriétés de coeurs de dislocations dans l’Olivine (Mg2SiO4)
S Mahendran
Université de Lille (2018-2021), 2018
2018
Numerical modeling of dislocations in Olivine (Mg2SiO4): an atomic-scale study
S Mahendran, P Carrez, P Cordier
2017
Atomic modeling of dislocation core properties in olivine Mg2SiO4
S Mahendran, P Carrez, P Cordier
2017
Plasticity of Olivine Mg2SiO4: Insights from nanomechanical experiments and atomistic calculations
S Mahendran, P Carrez, C Bollinger, H Idrissi, P Cordier
2016
Implementation of THB1 potential in a large scale molecular mechanics simulation: Application to Mg2SiO4 forsterite plasticity
S Mahendran
2015
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Articles 1–12