Saswati Ganguly
Affiliations: | Physics | Tata Institute of Fundamental Research Hyderabad |
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Ganguly S, Shrivastav GP, Lin SC, et al. (2022) Elasticity in crystals with a high density of local defects: Insights from ultra-soft colloids. The Journal of Chemical Physics. 156: 064501 |
Ganguly S, Das D, Horbach J, et al. (2018) Plastic deformation of a permanently bonded network: Stress relaxation by pleats. The Journal of Chemical Physics. 149: 184503 |
Nath P, Ganguly S, Horbach J, et al. (2018) On the existence of thermodynamically stable rigid solids. Proceedings of the National Academy of Sciences of the United States of America |
Ganguly S, Horbach J. (2018) Free energy of grain boundaries from atomistic computer simulation Physical Review E. 98 |
Popli P, Ganguly S, Sengupta S. (2017) Translationally invariant colloidal crystal templates. Soft Matter |
Ganguly S, Mohanty PS, Schurtenberger P, et al. (2017) Contrasting the dynamics of elastic and non-elastic deformations across an experimental colloidal Martensitic transition. Soft Matter |
Ganguly S, Nath P, Horbach J, et al. (2017) Equilibrium and dynamic pleating of a crystalline bonded network. The Journal of Chemical Physics. 146: 124501 |
Ganguly S, Sengupta S. (2017) Excess vibrational modes of a crystal in an external non-affine field Journal of Chemical Sciences. 129: 891-897 |
Ganguly S, Sengupta S, Sollich P. (2015) Correction: Statistics of non-affine defect precursors: tailoring defect densities in colloidal crystals using external fields. Soft Matter |
Das T, Ganguly S, Sengupta S, et al. (2015) Pre-yield non-affine fluctuations and a hidden critical point in strained crystals. Scientific Reports. 5: 10644 |