期刊
PHYSICAL REVIEW B
卷 80, 期 2, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.024404
关键词
antiferromagnetic materials; copper compounds; crystal structure; density functional theory; exchange interactions (electron); ferromagnetic materials; frustration; Heisenberg model; long-range order; magnetic structure; magnetic susceptibility; multiferroics; Neel temperature; neutron diffraction; solid-state phase transformations; specific heat
资金
- Office of Basic Energy Sciences, Division of Materials Sciences, U.S. Department of Energy [DE-FG02-86ER45259]
We report a detailed examination of the magnetic structure of anhydrous cupric chloride CuCl2 carried out by powder neutron diffraction, magnetic susceptibility, and specific heat measurements on polycrystalline and single-crystal samples as well as an evaluation of the spin-exchange interactions by first-principles density-functional theory (DFT) calculations. Anhydrous CuCl2 shows one-dimensional antiferromagnetic behavior and long-range antiferromagnetic ordering below a Neacuteel temperature of 23.9 K. Neutron powder and single-crystal diffraction reveal that, below 23.9 K, CuCl2 undergoes a phase transition into an incommensurate magnetic structure [propagation vector (1,0.2257,0.5) with a spin spiral propagating along b and the moments confined in the bc crystallographic plane]. Our DFT calculations show that the spin spiral results from competing ferromagnetic nearest-neighbor and antiferromagnetic next-nearest-neighbor spin-exchange interactions along the spin chains. Implications for possible multiferroic behavior of CuCl2 are discussed.
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