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Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials. (2015)

First Author: Skelton JM

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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acsami.5b01825

PubMed Identifier: 26040531

Publication URI: http://europepmc.org/abstract/MED/26040531

Type: Journal Article/Review

Volume: 7

Parent Publication: ACS applied materials & interfaces

Issue: 26

ISSN: 1944-8244