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Molecular Dynamics Simulations of Binary Phosphate Glass Using the ReaxFF Potential (2024)

First Author: Fallah Z

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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.4c04925

Publication URI: http://dx.doi.org/10.1021/acs.jpcb.4c04925

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry B

Issue: 46