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Published online by Cambridge University Press: 30 January 2017
Relaxations around a shear dislocation loop on a basal plane in ice have been studied by molecular dynamics. The model intermolecular potential included directional components which stabilized the open ice structure. A random phase approximation was introduced to simulate the disordered arrangement of hydrogen bonds. The dislocation formation volume was found to be zero within the limits of computational error. This paper is published in full in Nuclear Metallurgy, Vol. 20, Pt. 1, 1976, p. 572-81.