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Crucial role of fragmented and isolated defects in persistent relaxation of deeply supercooled water.

Shinji SaitoBiman BagchiIwao Ohmine
Published in: The Journal of chemical physics (2018)
Properties of water have been well elucidated for temperatures above ∼230 K and yet mysteries remain in the deeply supercooled region. By performing extensive molecular dynamics simulations on this supercooled region, we find that structural and dynamical instabilities are hidden in the experimentally inaccessible region between 235 K and 150 K. We find a hitherto undiscovered fragmentation from 220 K to 190 K, which is the breakup of large clusters consisting of molecules with a locally distorted tetrahedral structure into small pieces with one or two isolated defects. The fragmentation leads to considerable changes in the relaxation dynamics of water. We reveal a crucial role of specific three-coordinated defects in slow but persistent structural relaxation. The presence of relaxation due to these specific defects makes the water glass transition temperature T g (=136 K) extremely low and explains why the T g of water is ∼1/2 of the melting temperature T m, much lower than the commonly obeyed 2/3 rule of T g/T m.
Keyphrases
  • molecular dynamics simulations
  • single molecule
  • high resolution
  • molecular docking
  • dna methylation
  • mass spectrometry