Abstract
We report a detailed study of the structural, magnetic, thermodynamic, and electronic properties of a coupled Jeff = 12 alternating chain Sr2Co(SeO3)3 compound using magnetic susceptibility χ(T), magnetic specific heat Cm(T), magnetization, and neutron diffraction measurements along with first-principles calculations. The first-principles calculations based on the density functional theory suggest that Sr2Co(SeO3)3 forms a quasi-one-dimensional chain with bond alternation and interchain interactions. χ(T), Cm(T), and neutron powder diffraction measurements confirm that no long-range magnetic ordering occurs down to 100 mK. Instead, a maximum in χ(T) and Cm(T) and an exponential drop of χ(T) and Cp(T) as T→0 K point to a spin-singlet ground state. The analysis of χ(T) and Cm(T) based on a J1-J2 alternating Heisenberg model shows the bond alternation α=J2/J1≈0.7 and a spin gap of Δ≈3 K. Our work demonstrates that Sr2Co(SeO3)3 is a coupled alternating chain system based on spin-orbit entangled Jeff = 12.
| Original language | English |
|---|---|
| Article number | 214417 |
| Journal | Physical Review B |
| Volume | 106 |
| Issue number | 21 |
| DOIs | |
| State | Published - 1 Dec 2022 |
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