Work

Chemical speciation and structure of kimberlite melts from ab initio molecular dynamics simulations

Year: 2025

Type: article

Abstract: International audience

Source: Geochimica et Cosmochimica Acta

DOI: 10.1016/j.gca.2025.10.016

Authors: Ana Anzulović, Anne H. Davis, Razvan Caracas

Institutions: University of Oslo, University of Bucharest, Institut de physique du globe de Paris

Language: English

Topic: Geological and Geochemical Analysis

Subfield: Geophysics

Field: Earth and Planetary Sciences

Domain: Physical Sciences

Open Access status: hybrid

Estimated APC paid: $4,090

Funders: Norges Forskningsråd, Horizon 2020 Framework Programme, H2020 Marie Skłodowska-Curie Actions

Award: TraCS - Training in Computational Science

OpenAlex ID: W4415437312

FWCI: 1.919

Cites: 66

Cited by: 3

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