Work

Density Functional Theory approaches for the investigation of the structural, vibrational and electronic properties of bulk dolomite, CaMg(CO3)2

Year: 2026

Type: article

Source: American Mineralogist

DOI: 10.2138/am-2026-10451

Authors: Francesca Ranellucci, Gianfranco Ulian, Daniele Moro, Giovanni Valdrè

Institution: University of Bologna

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7222529922

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