Network Structures: from Fundamentals to Functionality

Project: Research council

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2015

The atomic-scale structure of network glass-forming materials

Salmon, P. S. & Zeidler, A., 23 Apr 2015, Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys. Massobrio, C., Du, J., Bernasconi, M. & Salmon, P. S. (eds.). Springer, p. 1-31 31 p. (Springer Series in Materials Science; vol. 215).

Research output: Chapter in Book/Report/Conference proceedingChapter

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