First-order antiferromagnetic transitions in CaMn<sub>2</sub>P<sub>2 </sub>and SrMn<sub>2</sub>P<sub>2</sub> single crystals containing corrugated-honeycomb Mn sublattices
ORAL
Abstract
CaMn2P2 and SrMn2P2 are insulators that crystallize in the trigonal CaAl2Si2-type structure containing corrugated honeycomb layers of Mn2+ spins 5/2. Magnetic susceptibility χ and heat capacity measurements versus temperature T reveal a strong first-order antiferromagnetic (AFM) transition in CaMn2P2 at TN = 69.8(3) K and a weak first-order AFM transition in SrMn2P2 at TN = 53(1) K. The χ(T) data for both compounds exhibit nearly isotropic and T-independent behavior below TN. NMR measurements indicate a commensurate AFM structure for CaMn2P2 and an incommensurate one for SrMn2P2. CaMn2P2 and SrMn2P2 are rare examples where an AFM transition in zero-magnetic field is thermodynamically of first order. These first-order AFM transitions are unique among the (Ca, Sr, Ba)Mn2(P, As, Sb, Bi)2 compounds that exhibit second-order AFM transitions. Determining the mechanism for the first-order transitions may lead to the development of new materials of technological interest.
*Work was supported by the USDOE under Contract No. DE-AC02-07CH11358. The research of L.C. and B.B.I. was supported by the Villum Foundation.
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Publication: N. S. Sangeetha et al., https://arxiv.org/abs/2105.02394 (2021)
Presenters
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N. S. Sangeetha
- Ames Laboratory, Iowa State University, Ames, Iowa 50011
- Institute for Experimental Physics IV, Ruhr University Bochum, 44801 Bochum, Germany
- Ruhr Univ Bochum