Sandipa Indra

TL;DR: It is indicated that alcohol aggregation in BE/water mixtures is driven by hydrophobic interaction with no or insignificant role for criticality-driven concentration fluctuations preceding phase separation, and formation of aggregated structures at very low BE mole fractions is confirmed.

TL;DR: Whether these cycloethers can induce stiffening and transition of water H-bond network structure and, if they do, whether such structural modification differentiates the chemical nature (dipolar or quadrupolar) of the cosolvent molecules is investigated.

TL;DR: In this paper, molecular dynamics simulations of (water+TMU) binary mixtures at various compositions have been performed in order to investigate the microscopic mechanism through which the amphiphiles influence the tetrahedral hydrogen-bond dynamics of liquid water at room temperature.

TL;DR: A new perspective for explaining the SE breakdown in supercooled water under different pressure conditions is put forward and the residual diffusion coefficient - the other component of the total diffusion which originates from small step displacement - is seen to be fairly coupled to the viscosity at the entire range of temperature and pressure.

TL;DR: This work provides the first insight into the molecular motions and interspecies interaction in a representative Cryoprotectant mixture, and stimulates further study to investigate the interconnection between cryoprotection and dynamic heterogeneity.