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Amorphous Sn-Ti Oxides: A Combined Molecular Dynamics and Density Functional Theory Study (2018)

First Author: Fritsch D

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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/pssa.201800071

Publication URI: http://dx.doi.org/10.1002/pssa.201800071

Type: Journal Article/Review

Parent Publication: physica status solidi (a)

Issue: 13