Molecular-dynamics study of atomic motions in water

Kahled Toukan and Aneesur Rahman
Phys. Rev. B 31, 2643 – Published 1 March 1985
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Abstract

Using a flexible version of a rigid-molecule model of water we have analyzed the velocity autocorrelation functions to investigate the effect of the liquid milieu on the high-frequency internal modes of molecular motion. The calculations have been made at 1 g cm3 and at 250, 325, and 375 K. Good agreement with experimentally determined pair correlations has also been found.

  • Received 14 September 1984

DOI:https://doi.org/10.1103/PhysRevB.31.2643

©1985 American Physical Society

Authors & Affiliations

Kahled Toukan

  • Nuclear Engineering Department, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139

Aneesur Rahman

  • Materials Science and Technology Division, Argonne National Laboratory, Argonne, Illinois 60439

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Issue

Vol. 31, Iss. 5 — 1 March 1985

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