The Debye-Waller factor for nickel by molecular dynamics simulation
- 1 August 1977
- journal article
- research article
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 36 (2) , 245-253
- https://doi.org/10.1080/14786437708244932
Abstract
The Debye–Waller factor for nickel at two temperatures has been computed by molecular dynamics simulation using a potential derived from liquid state data. The factor is analysed in cubic harmonics to display the anharmonic and anisotropic contributions. Agreement at room temperature is obtained with the recent measurements of Windsor and Sinclair (1976).Keywords
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