| Effect of size, temperature and strain rate on dislocation density and deformation mechanisms in Cu nanowires P Rohith, G Sainath, VS Srinivasan Physica B: Condensed Matter 561, 136-140, 2019 | 30 | 2019 |
| Size dependent deformation behaviour and dislocation mechanisms in〈 1 0 0〉 Cu nanowires G Sainath, P Rohith, BK Choudhary Philosophical Magazine 97 (29), 2632-2657, 2017 | 28 | 2017 |
| Molecular dynamics simulation studies on the influence of aspect ratio on tensile deformation and failure behaviour of< 1 0 0> copper nanowires P Rohith, G Sainath, BK Choudhary Computational Materials Science 138, 34-41, 2017 | 26 | 2017 |
| Effect of orientation and mode of loading on deformation behaviour of Cu nanowires P Rohith, G Sainath, BK Choudhary Computational Condensed Matter 17, e00330, 2018 | 23 | 2018 |
| Fatigue deformation of polycrystalline Cu using molecular dynamics simulations G Sainath, P Rohith, BK Choudhary Transactions of the Indian Institute of Metals 69, 489-493, 2016 | 10 | 2016 |
| Role of axial twin boundaries on deformation mechanisms in Cu nanopillars P Rohith, G Sainath, S Goyal, A Nagesha, VS Srinivasan Philosophical Magazine 100 (5), 529-550, 2020 | 8 | 2020 |
| Double reorientation in〈 1 1 0〉 Cu nanowires P Rohith, G Sainath, BK Choudhary Philosophical Magazine Letters 97 (10), 408-416, 2017 | 6 | 2017 |
| Dependence of equilibrium stacking fault width on thickness of Cu thin films: A molecular dynamics study P Rohith, G Sainath, BK Choudhary AIP Conference Proceedings 1832 (1), 2017 | 4 | 2017 |
| Role of twin boundary position on the yield strength of Cu nanopillars G Sainath, P Rohith, A Nagesha Computational Materials Science 197, 110564, 2021 | 2 | 2021 |
| Molecular dynamics simulations study on the grain size dependence of deformation and failure behavior of polycrystalline Cu P Rohith, G Sainath, BK Choudhary Structural Integrity Assessment: Proceedings of ICONS 2018, 253-262, 2020 | 1 | 2020 |
| Effect of shape on mechanical properties and deformation behavior of Cu nanowires: An atomistic simulations study P Rohith, G Sainath, VS Srinivasan arXiv preprint arXiv:2309.14643, 2023 | | 2023 |
| A stochastic study of the deformation and failure strain of Au bi-crystalline nanowires with a longitudinal twin boundary R Polisetty, D Mordehai Journal of the Mechanics and Physics of Solids 169, 105061, 2022 | | 2022 |
| A Study on Deformation Mechanism in Perfect and Twinned Cu Nanowires by Atomistics Simulations P ROHITH Mumbai, 0 | | |
| Tension-compression asymmetry in the strength of Cu nanowires using molecular dynamics simulations P Rohith, G Sainath, BK Choudhary | | |
| Size dependent deformation and failure behaviour of Cu nanowires P Rohith | | |
G. SainathScientist, Indira Gandhi Center for Atomic ResearchVerified email at igcar.gov.in
