Explaining the dependence of M-site diffusion in forsterite on silica activity: a density functional theory approach. (2020)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s00269-020-01123-5
PubMed Identifier: 33268914
Publication URI: http://europepmc.org/abstract/MED/33268914
Type: Journal Article/Review
Volume: 47
Parent Publication: Physics and chemistry of minerals
Issue: 12
ISSN: 0342-1791