no code implementations • 17 Feb 2021 • J. S. Baker, M. Paściak, J. K. Shenton, P. Vales-Castro, B. Xu, J. Hlinka, P. Márton, R. G. Burkovsky, G. Catalan, A. M. Glazer, D. R. Bowler
First principles density functional theory (DFT) simulations of antiferroelectric (AFE) PbZrO$_3$ and PbHfO$_3$ reveal a dynamical instability in the phonon spectra of their purported low temperature $Pbam$ ground states.
Materials Science Computational Physics
no code implementations • 14 Nov 2020 • M. -C. Lee, N. Sirica, S. W. Teitelbaum, A. Maznev, T. Pezeril, R. Tutchton, V. Krapivin, G. A. de la Pena, Y. Huang, L. X. Zhao, G. F. Chen, B. Xu, R. Yang, J. Shi, J. Zhu, D. A. Yarotski, X. G. Qiu, K. A. Nelson, M. Trigo, D. A. Reis, R. P. Prasankumar
Using femtosecond time-resolved X-ray diffraction, we investigated optically excited coherent acoustic phonons in the Weyl semimetal TaAs.
Materials Science