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Dynamical mechanical analysis (DMA)(f=0.2 - 100 Hz) is used to study the dynamics of confined water in mesoporous Gelsil (2.6 nm and 5 nm pores) and Vycor (10 nm) in the temperature range from T=80 K to 300 K. Confining water into nanopores partly suppresses crystallization and allows us to perform measurements of supercooled water below 235 K, i.e. in waters so called no mans land, in parts of the pores. Two distinct relaxation peaks are observed around T1 = 145 K (P1) and T2 = 205 K (P2) for Gelsil 2.6 nm and Gelsil 5 nm at 0.2 Hz. Both peaks shift to higher T with increasing pore size d and change with f in a systematic way, typical of an Arrhenius behaviour of the corresponding relaxation times. For P1 we obtain an average activation energy of Ea=0.47 eV, in good agreement with literature values. It is suggested that P1 corresponds to the glass transition of supercooled water far from pore walls, whereas P2 reflects the dynamics of water molecules near the surface of the pores. The observation of a pronounced softening of the Youngs modulus around 165 K (for Gelsil 2.6 nm at 0.2 Hz) is in agreement with a glass-to-liquid transition in the vicinity of P1. In addition we find a clear-cut 1=d-dependence of the calculated glass transition temperatures which extrapolates to Tg(1/d=0)=136 K, i.e. the traditional value of water.
Within the so-called no-mans land between about 150 and 235 K, crystallization of bulk water is inevitable. The glasslike freezing and a liquid-to-liquid transition of water, predicted to occur in this region, can be investigated by confining water i
Water shapes and defines the properties of biological systems. Therefore, understanding the nature of the mutual interaction between water and biological systems is of primary importance for a proper assessment of biological activity and the developm
Experiments in bulk water confirm the existence of two local arrangements of water molecules with different densities, but, because of inevitable freezing at low temperature $T$, can not ascertain whether the two arrangements separate in two phases.
Molecular dynamics simulations are carried out to explore the dynamical crossover phenomenon in strongly confined and mildly supercooled water in graphene oxide nanopores. In contrast to studies where confinement is used to study the properties of bu
We use the recently-proposed emph{compressible cell} Ising-like model [Phys. Rev. Lett. textbf{120}, 120603 (2018)] to estimate the ratio between thermal expansivity and specific heat (the Gruneisen parameter $Gamma$) in supercooled water. Near the c