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Number of items: 2.

A

Afify, N.D., Mountjoy, G., Haworth, R. (2016) Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2. Computational Materials Science, 128 . pp. 75-80. ISSN 0927-0256. (doi:10.1016/j.commatsci.2016.10.046) (KAR id:60729)

S

Seiler, Philipp, Bäker, Martin, Rösler, Joachim (2013) Multi-scale failure mechanisms of thermal barrier coating systems. Computational Materials Science, 80 . pp. 27-34. ISSN 0927-0256. (doi:10.1016/j.commatsci.2013.04.028) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:89807)

This list was generated on Thu Apr 18 23:36:16 2024 BST.