Stability of FeVO4-II under Pressure: A First-Principles Study

نویسندگان

چکیده

In this work, we report first-principles calculations to study FeVO4 in the CrVO4-type (phase II) structure under pressure. Total-energy were performed order analyze structural parameters, electronic, elastic, mechanical, and vibrational properties of FeVO4-II up 9.6 GPa for first time. We found a good agreement parameters with experimental results available literature. The electronic analysis was complemented obtained from Laplacian charge density at bond critical points within Quantum Theory Atoms Molecules methodology. Our findings mechanic, correlated determine elastic dynamic stability Calculations suggest that beyond maximum pressure covered by our study, phase could undergo transition wolframite-type structure, such as CrVO4 InVO4.

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ژورنال

عنوان ژورنال: Crystals

سال: 2022

ISSN: ['2073-4352']

DOI: https://doi.org/10.3390/cryst12121835