Tobias Esswein

most citedInterplay between Ferroelectricity and Metallicity in BaTiO

_{3}

39 citations · 72 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2022

First-principles calculation of electron-phonon coupling in doped KTaO $_{3}$

Tobias Esswein, Nicola A. Spaldin

Motivated by the recent experimental discovery of strongly surface-plane-dependent superconductivity at surfaces of KTaO $_{3}$ single crystals, we calculate the electron-phonon coupl…

cond-mat.mtrl-sci2021★ 33 cited

Ferroelectric, quantum paraelectric or paraelectric? Calculating the evolution from BaTiO $_{3}$ to SrTiO $_{3}$ to KTaO $_{3}$ using a single-particle quantum-mechanical description of the ions

Tobias Esswein, Nicola A. Spaldin

We present an inexpensive first-principles approach for describing quantum paraelectricity that combines density functional theory (DFT) treatment of the electronic subsystem with…

cond-mat.mtrl-sci2021★ 39 cited

Interplay between Ferroelectricity and Metallicity in BaTiO $_{3}$

Veronica F. Michel, Tobias Esswein, Nicola A. Spaldin

We explore the interplay between ferroelectricity and metallicity, which are generally considered to be contra-indicated properties, in the prototypical ferroelectric barium titana…

First-principles calculation of electron-phonon coupling in doped KTaO3​

Ferroelectric, quantum paraelectric or paraelectric? Calculating the evolution from BaTiO3​ to SrTiO3​ to KTaO3​ using a single-particle quantum-mechanical description of the ions

Interplay between Ferroelectricity and Metallicity in BaTiO3​

First-principles calculation of electron-phonon coupling in doped KTaO $_{3}$

Ferroelectric, quantum paraelectric or paraelectric? Calculating the evolution from BaTiO $_{3}$ to SrTiO $_{3}$ to KTaO $_{3}$ using a single-particle quantum-mechanical description of the ions

Interplay between Ferroelectricity and Metallicity in BaTiO $_{3}$