Atomic and magnetic structures of (CuCl)LaNb$_2$O$_7$ and (CuBr)LaNb$_2$O$_7$: Density functional calculations
Chung-Yuan Ren, Ching Cheng

TL;DR
This study uses density functional calculations to determine the atomic and magnetic structures of (CuCl)LaNb$_2$O$_7$ and (CuBr)LaNb$_2$O$_7$, revealing stable distorted structures, zigzag chains, and differing magnetic interactions.
Contribution
It identifies the most stable atomic structures and magnetic interactions in (CuCl)LaNb$_2$O$_7$ and (CuBr)LaNb$_2$O$_7$, highlighting the need to go beyond simple models.
Findings
Orthorhombic distorted 2x2 structure is most stable.
Antiferromagnetic interactions in (CuCl)LaNb$_2$O$_7$ and ferromagnetic in (CuBr)LaNb$_2$O$_7$.
Exchange couplings are about three times larger in (CuBr)LaNb$_2$O$_7$.
Abstract
The atomic and magnetic structures of (Cu)LaNbO (=Cl and Br) are investigated using the density-functional calculations. Among several dozens of examined structures, an orthorhombic distorted structure, in which the displacement pattern of halogens resembles the model conjectured previously based on the empirical information is identified as the most stable one. The displacements of halogens, together with those of Cu ions, result in the formation of -Cu--Cu- zigzag chains in the two materials. The nearest-neighbor interaction within the zigzag chains are determined to be antiferromagnetic (AFM) for (CuCl)LaNbO but ferromagnetic (FM) for (CuBr)LaNbO. On the other hand, the first two neighboring interactions between the Cu cations from adjacent chains are found to be AFM and FM respectively for both compounds. The magnitudes of…
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Taxonomy
TopicsMagnetic and transport properties of perovskites and related materials · Inorganic Chemistry and Materials · Microwave Dielectric Ceramics Synthesis
