📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Density functional theory calculations of equilibrium oxygen isotope fractionation between borate minerals and aqueous fluids (2023)

First Author: Wei H

Attributed to: LiFT - Lithium for Future Technology funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.55730/1300-0985.1873

Publication URI: http://dx.doi.org/10.55730/1300-0985.1873

Type: Journal Article/Review

Parent Publication: Turkish Journal of Earth Sciences

Issue: 6

ISSN: 1300-0985