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Manan Dholakia
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Simulating radiation damage in a bcc Fe system with embedded yttria nanoparticles
T Lazauskas, SD Kenny, R Smith, G Nagra, M Dholakia, MC Valsakumar
Journal of nuclear materials 437 (1-3), 317-325, 2013
202013
Atomistic simulations of displacement cascades in Y2O3 single crystal
M Dholakia, S Chandra, MC Valsakumar, SM Jaya
Journal of Nuclear Materials 454 (1-3), 96-104, 2014
172014
Properties of Y2TiO5 and Y2Ti2O7 crystals: Development of novel interatomic potentials
M Dholakia, S Chandra, SM Jaya
Journal of alloys and Compounds 739, 1037-1047, 2018
142018
A comparative study of topology and local disorder in Y2O3, Y2TiO5, and Y2Ti2O7 crystals
M Dholakia, S Chandra, S Mathi Jaya
Journal of Applied Physics 125 (2), 2019
42019
Molecular dynamics studies of displacement cascades in Fe-Y2TiO5 system
M Dholakia, S Chandra, SM Jaya
AIP Conference Proceedings 1731 (1), 2016
42016
Nonlinear effects in defect production by atomic and molecular ion implantation
C David, C Varghese Anto, M Dholakia, S Chandra, KGM Nair, ...
Journal of Applied Physics 117 (1), 2015
42015
Structural stability of titanate pyrochlores undergoing radiation damage
M Dholakia, S Chandra
Computational Materials Science 201, 110889, 2022
22022
Comparative study of radiation damage in Gd2Zr2O7 and Y2Ti2O7 crystal: A molecular dynamics investigation
M Dholakia, S Chandra, SM Jaya
AIP Conference Proceedings 2265 (1), 2020
22020
Displacement cascades in twist and tilt grain boundaries in Fe-bicrystal: Molecular dynamics studies
M Dholakia, PK Nandi, MC Valsakumar
AIP Conference Proceedings 1665 (1), 080049, 2015
22015
Role of Σ5, (210), [001] CSL boundary on displacement cascade in bcc Fe
PK Nandi, M Dholakia, MC Valsakumar
AIP Conference Proceedings 1447 (1), 743-744, 2012
22012
Atomistic modeling of glasses and validation of IRO through structure factor
S Singh, M Dholakia, S Chandra
Proceedings of the seventh conference on neutron scattering-programme and …, 2021
12021
Toward Atomistic Understanding of Iron Phosphate Glass: A First-Principles-Based Density Functional Theory Modeling and Study of Its Physical Properties
S Singh, M Dholakia, S Chandra
The Journal of Physical Chemistry B, 2024
2024
Towards atomistic understanding of Iron phosphate glass: a first-principles based DFT modeling and study of its physical properties
S Singh, M Dholakia, S Chandra
arXiv preprint arXiv:2310.11135, 2023
2023
Molecular dynamics studies of radiation damage in yttria
M Dholakia, G Kaur, MC Valsakumar
AIP Conference Proceedings 1512 (1), 1288-1289, 2013
2013
Radiation damage cascades in Fe-bicrystal: a molecular dynamics investigation
PK Nandi, M Dholakia, MC Valsakumar
Proceedings of the second international conference on advances in nuclear …, 2011
2011
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Articles 1–15