TY - JOUR
T1 - Polar metals in strain-engineered KNbO3/CaNbO3 superlattices
T2 - a first-principles study
AU - Liang, Qihang
AU - Zheng, Fawei
AU - Li, Menglei
N1 - Publisher Copyright:
© 2023 The Royal Society of Chemistry.
PY - 2023/10/23
Y1 - 2023/10/23
N2 - Polar metals have generated significant interest since the ferroelectric-like structural transition in metallic LiOsO3 was discovered. Herein, we report on a strain-modulated polar metal in the ferroelectric/metal superlattice of 1 : 1 KNbO3/CaNbO3. Using first-principles calculations, we have investigated the structural distortions, including polar distortions and octahedral rotations, and layer-by-layer electronic structures in the KNbO3/CaNbO3 superlattice under different epitaxial strains. Along the stacking direction, the superlattice has almost parallel polar displacements under compressive strain, whereas both in-plane and out-of-plane antiferroelectric-like polar displacements are robust under intermediate strain, which is connected to the octahedral tilting pattern and interlayer electron transfer. In addition, the in-plane polar distortions are enhanced by tensile strains and have a sudden increase at 4% tensile strain. The metallicity is mainly contributed by d electrons from Nb atoms. And orbital-resolved electron distributions in each layer show that d-orbital splitting is related not only to the epitaxial strain but also to the direction of polar displacements. Our results suggest an efficient way to tune polar distortions as well as local metallicity via epitaxial strains in the superlattice.
AB - Polar metals have generated significant interest since the ferroelectric-like structural transition in metallic LiOsO3 was discovered. Herein, we report on a strain-modulated polar metal in the ferroelectric/metal superlattice of 1 : 1 KNbO3/CaNbO3. Using first-principles calculations, we have investigated the structural distortions, including polar distortions and octahedral rotations, and layer-by-layer electronic structures in the KNbO3/CaNbO3 superlattice under different epitaxial strains. Along the stacking direction, the superlattice has almost parallel polar displacements under compressive strain, whereas both in-plane and out-of-plane antiferroelectric-like polar displacements are robust under intermediate strain, which is connected to the octahedral tilting pattern and interlayer electron transfer. In addition, the in-plane polar distortions are enhanced by tensile strains and have a sudden increase at 4% tensile strain. The metallicity is mainly contributed by d electrons from Nb atoms. And orbital-resolved electron distributions in each layer show that d-orbital splitting is related not only to the epitaxial strain but also to the direction of polar displacements. Our results suggest an efficient way to tune polar distortions as well as local metallicity via epitaxial strains in the superlattice.
UR - http://www.scopus.com/inward/record.url?scp=85176246171&partnerID=8YFLogxK
U2 - 10.1039/d3cp02897f
DO - 10.1039/d3cp02897f
M3 - Article
C2 - 37930035
AN - SCOPUS:85176246171
SN - 1463-9076
VL - 25
SP - 30596
EP - 30605
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 44
ER -