First-principles calculations of ferroelectric properties in AA′BB′O6double perovskites with different types of cation ordering

Ferroelectric and structural instability in double perovskites Me1+Bi3+Me3+Nb5+O6 (Me1+ = Na, K, Rb; Me3+ = Sc, Ga, In, Lu)

(2012) V. I. Zinenko et al.   JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS

Topochemical Manipulation of Perovskites: Low-Temperature Reaction Strategies for Directing Structure and Properties

(2011) K. G. Sanjaya Ranmohotti et al.   ADVANCED MATERIALS

Short-Range Layered A-Site Ordering in Double Perovskites NaLaBB′O6(B = Mn, Fe; B′ = Nb, Ta)

(2011) Walid Dachraoui et al.   CHEMISTRY OF MATERIALS

Theory of prospective perovskite ferroelectrics with double rocksalt order

(2011) Anindya Roy et al.   PHYSICAL REVIEW B

Cooperative behavior of Zn cations in Bi-based perovskites: A comparison of (Bi,Sr)2ZnNbO6and (Bi,Sr)2MgNbO6

(2011) Shigeyuki Takagi et al.   PHYSICAL REVIEW B

Hybrid Improper Ferroelectricity: A Mechanism for Controllable Polarization-Magnetization Coupling

(2011) Nicole A. Benedek et al.   PHYSICAL REVIEW LETTERS

Mode crystallography of distorted structures

(2010) J. M. Perez-Mato et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Cation ordering in perovskites

(2010) Graham King et al.   JOURNAL OF MATERIALS CHEMISTRY

Effect ofA-site size difference on polar behavior inMBiScNbO6(M=Na, K, and Rb): Density functional calculations

(2010) Shigeyuki Takagi et al.   PHYSICAL REVIEW B

AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server

(2009) Danel Orobengoa et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY