# Atomic and magnetic structures of (CuCl)LaNb$_2$O$_7$ and   (CuBr)LaNb$_2$O$_7$: Density functional calculations

**Authors:** Chung-Yuan Ren, Ching Cheng

arXiv: 0911.2989 · 2015-05-14

## 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.

## Key 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$X$)LaNb$_2$O$_7$ ($X$=Cl and Br) are investigated using the density-functional calculations. Among several dozens of examined structures, an orthorhombic distorted $2\times 2$ structure, in which the displacement pattern of $X$ halogens resembles the model conjectured previously based on the empirical information is identified as the most stable one. The displacements of $X$ halogens, together with those of Cu ions, result in the formation of $X$-Cu-$X$-Cu-$X$ zigzag chains in the two materials. The nearest-neighbor interaction within the zigzag chains are determined to be antiferromagnetic (AFM) for (CuCl)LaNb$_2$O$_7$ but ferromagnetic (FM) for (CuBr)LaNb$_2$O$_7$. 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 all these in-plane exchange couplings in (CuBr)LaNb$_2$O$_7$ are evaluated to be about three times those in (CuCl)LaNb$_2$O$_7$. In addition, a sizable AFM inter-plane interaction is found between the Cu ions separated by two NbO$_6$ octahedra. The present study strongly suggests the necessity to go beyond the square $J_1-J_2$ model in order to correctly account for the magnetic property of (Cu$X)$LaNb$_2$O$_7$.

## Full text

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## Figures

16 figures with captions in the complete paper: https://tomesphere.com/paper/0911.2989/full.md

## References

47 references — full list in the complete paper: https://tomesphere.com/paper/0911.2989/full.md

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Source: https://tomesphere.com/paper/0911.2989