Accessibility navigation


Origin of the transition entropy in vanadium dioxide

Mellan, T. A., Wang, H., Schwingenschlögl, U. and Grau-Crespo, R. (2019) Origin of the transition entropy in vanadium dioxide. Physical Review B, 99 (6). 064113. ISSN 1098-0121

[img]
Preview
Text - Accepted Version
· Please see our End User Agreement before downloading.

3MB

It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing.

To link to this item DOI: 10.1103/PhysRevB.99.064113

Abstract/Summary

The reversible metal-insulator transition in VO2 at TC = 340 K has been closely scrutinized yet its thermodynamic origin remains ambiguous. We discuss the origin of the transition entropy by calculating the electron and phonon contributions at TC using density functional theory. The vibration frequencies are obtained from harmonic phonon calculations, with the soft modes that are imaginary at zero temperature renormalized to real values at TC using experimental information from diffuse x-ray scattering at high-symmetry wavevectors. Gaussian Process Regression is used to infer the transformed frequencies for wavevectors across the whole Brillouin zone, and in turn compute the finite temperature phonon partition function to predict transition thermodynamics. Using this method, we predict the phase transition in VO2 is driven five to one by phonon entropy over electronic entropy, and predict a total transition entropy that accounts for 95% of the calorimetric value.

Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
ID Code:82158
Uncontrolled Keywords:metal-insulator transition, thermodynamics, phonon entropy, VO2, Gaussian Process Regression
Publisher:American Physical Society

Downloads

Downloads per month over past year

University Staff: Request a correction | Centaur Editors: Update this record

Page navigation