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Molecular dynamics simulations of the effect of porosity on heat transfer in Li2TiO3 (2024)

First Author: Sanjeev M

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.fusengdes.2024.114344

Publication URI: http://dx.doi.org/10.1016/j.fusengdes.2024.114344

Type: Journal Article/Review

Parent Publication: Fusion Engineering and Design