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• W2073170578 startingPage "131" @default.
• W2073170578 abstract "Based on the results of molecular dynamics simulations, mechanisms which determine the molecular mobility of water in different temperature intervals are discussed. At ambient temperature it is the intermediate formation of bifurcated H-bonds. In the supercooled liquid an approach to structural arrest is observed, which is overcome at lower temperatures by a jump diffusion mechanism. In the nearly perfect tetrahedral H-bond network of the superviscous liquid close to the glass transition temperature the occupation of interstitial positions is suggested by analogy to the observed dynamics in crystalline ice." @default.
• W2073170578 created "2016-06-24" @default.
• W2073170578 creator A5048436018 @default.
• W2073170578 date "2003-07-01" @default.
• W2073170578 modified "2023-10-10" @default.
• W2073170578 title "Mechanisms of the molecular mobility of water" @default.
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• W2073170578 doi "https://doi.org/10.1016/s0167-7322(03)00102-8" @default.
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