Spin chains with highly quantum character through strong covalency in Ca₃CrN₃
Jan 29, 2025·,
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0 min read
Linus Kautzsch
Alexandru B. Georgescu
Linding Yuan
Keith M. Taddei
Aiden Reilly
Ram Seshadri
James M. Rondinelli
Stephen D. Wilson
Abstract
The insulating transition metal nitride Ca₃CrN₃ consists of sheets of
triangular [CrN₃]⁶⁻ units with C₂ᵥ symmetry that are connected via
quasi-1D zigzag chains. Due to strong covalency between Cr and N, Cr³⁺
ions are unusually low-spin, and S = 1/2. Magnetic susceptibility
measurements reveal dominant quasi-1D spin correlations with very large
nearest-neighbor antiferromagnetic exchange J = 340 K and yet no sign of
magnetic order down to T = 0.1 K. Density functional theory calculations
are used to model the local electronic structure and the magnetic
interactions, supporting the low-spin assignment of Cr³⁺ that is driven
by strong π donation from the nitride ligands. The surprising failure of
interchain exchange to drive long-range magnetic order is accounted for
by the complex connectivity of the spin chain pairs that further
frustrates order. Our combined results establish Ca₃CrN₃ as a nearly
ideal manifestation of a quantum spin chain whose dynamics remain
unquenched down to extraordinarily low temperatures despite strong
near-neighbor exchange coupling.
Type
Publication
Journal of the American Chemical Society 147, 3092–3101 (2025)

Authors
I develop predictive theories of condensed matter materials and propose them for experimentalists to make. My work pairs first-principles calculations with symmetry analysis to discover new classes of materials with interesting electronic and magnetic properties. Specific material class of interests include semicondcutors and ferroic materials. My recent interest extends to integrating these methods into agentic workflows to accelerate materials discovery.
I moved to Evanston in May 2023 to join the Rondinelli Group at Northwestern University as a research associate.