Saswati Ganguly

Affiliations: 
Physics Tata Institute of Fundamental Research Hyderabad 
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"Saswati Ganguly"
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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
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