Ab initio molecular dynamics simulation of Nd3+ incorporation in calcite

Kerisit, Sebastien N.; Prange, Micah P.

doi:10.1016/j.chemgeo.2019.119460

Ab initio molecular dynamics simulation of Nd3+ incorporation in calcite

Journal Article · Sat Feb 01 00:00:00 EST 2020 · Chemical Geology

DOI:https://doi.org/10.1016/j.chemgeo.2019.119460· OSTI ID:1691840

; Prange, Micah P.

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Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

OSTI ID:: 1691840

Alternate ID(s):: OSTI ID: 1592417

Journal Information:: Chemical Geology, Journal Name: Chemical Geology Journal Issue: C Vol. 534; ISSN 0009-2541

Publisher:: ElsevierCopyright Statement

Country of Publication:: Netherlands

Language:: English

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