Continuous crossover between insulating ferroelectrics and polar metals: Ab initio calculation of structural phase transitions of $\mathrm{Li}B{O}_3$ ($B=\mathrm{Ta}$, W, Re, Os)

Article

Creator

Ryota Masuki ; Takuya Nomoto ; Ryotaro Arita ; Terumasa Tadano

Keyword

first-principles calculation, phonons, structural phase transition, polar metal, lattice anharmonicity

Date published

2024-09-03

Updated at

2024-09-09 16:30:30 +0900