TY - JOUR
T1 - Signatures of a gearwheel quantum spin liquid in a spin- 12 pyrochlore molybdate Heisenberg antiferromagnet
AU - Iqbal, Yasir
AU - Müller, Tobias
AU - Riedl, Kira
AU - Reuther, Johannes
AU - Rachel, Stephan
AU - Valentí, Roser
AU - Gingras, Michel J.P.
AU - Thomale, Ronny
AU - Jeschke, Harald O.
N1 - Funding Information:
Acknowledgments. We thank F. Becca, S. Bieri, L. Clark, I. I. Mazin, and J. Rau for useful discussions. The work was supported by the European Research Council through ERC-StG-TOPOLECTRICS-Thomale-336012. Y.I., T.M., and R.T. thank the DFG (Deutsche Forschungsgemeinschaft) for financial support through SFB 1170 (project B04). K.R. and R.V. thank the DFG for financial support through SFB/TR 49. J.R. is supported by the Freie Universität Berlin within the Excellence Initiative of the German Research Foundation. S.R. is supported by the DFG through SFB 1143. The work at the University of Waterloo was supported by the Canada Research Chair program (M.G., Tier 1) and by the Perimeter Institute (PI) for Theoretical Physics. Research at the Perimeter Institute is supported by the Government of Canada through Innovation, Science and Economic Development Canada and by the Province of Ontario through the Ministry of Research, Innovation and Science. We gratefully acknowledge the Gauss Centre for Supercomputing e.V. for funding this project by providing computing time on the GCS Supercomputer SuperMUC at Leibniz Supercomputing Centre (LRZ).
Publisher Copyright:
© 2017 American Physical Society.
PY - 2017/12/13
Y1 - 2017/12/13
N2 - We theoretically investigate the lowerature phase of the recently synthesized Lu2Mo2O5N2 material, an extraordinarily rare realization of a S=1/2 three-dimensional pyrochlore Heisenberg antiferromagnet in which Mo5+ are the S=1/2 magnetic species. Despite a Curie-Weiss temperature (ΘCW) of -121(1) K, experiments have found no signature of magnetic ordering or spin freezing down to T∗≈0.5 K. Using density functional theory, we find that the compound is well described by a Heisenberg model with exchange parameters up to third nearest neighbors. The analysis of this model via the pseudofermion functional renormalization group method reveals paramagnetic behavior down to a temperature of at least T=|ΘCW|/100, in agreement with the experimental findings hinting at a possible three-dimensional quantum spin liquid. The spin susceptibility profile in reciprocal space shows momentum-dependent features forming a "gearwheel" pattern, characterizing what may be viewed as a molten version of a chiral noncoplanar incommensurate spiral order under the action of quantum fluctuations. Our calculated reciprocal space susceptibility maps provide benchmarks for future neutron scattering experiments on single crystals of Lu2Mo2O5N2.
AB - We theoretically investigate the lowerature phase of the recently synthesized Lu2Mo2O5N2 material, an extraordinarily rare realization of a S=1/2 three-dimensional pyrochlore Heisenberg antiferromagnet in which Mo5+ are the S=1/2 magnetic species. Despite a Curie-Weiss temperature (ΘCW) of -121(1) K, experiments have found no signature of magnetic ordering or spin freezing down to T∗≈0.5 K. Using density functional theory, we find that the compound is well described by a Heisenberg model with exchange parameters up to third nearest neighbors. The analysis of this model via the pseudofermion functional renormalization group method reveals paramagnetic behavior down to a temperature of at least T=|ΘCW|/100, in agreement with the experimental findings hinting at a possible three-dimensional quantum spin liquid. The spin susceptibility profile in reciprocal space shows momentum-dependent features forming a "gearwheel" pattern, characterizing what may be viewed as a molten version of a chiral noncoplanar incommensurate spiral order under the action of quantum fluctuations. Our calculated reciprocal space susceptibility maps provide benchmarks for future neutron scattering experiments on single crystals of Lu2Mo2O5N2.
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U2 - 10.1103/PhysRevMaterials.1.071201
DO - 10.1103/PhysRevMaterials.1.071201
M3 - Article
AN - SCOPUS:85041322802
SN - 2475-9953
VL - 1
JO - Physical Review Materials
JF - Physical Review Materials
IS - 7
M1 - 071201
ER -