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Nonlinear magnons and exchange Hamiltonians of the delafossite proximate quantum spin liquid candidates KYbSe2 and NaYbSe2

Journal Article · · Physical Review. B
 [1];  [2];  [3];  [4];  [4];  [4];  [5];  [5];  [6];  [7];  [3];  [8];  [2];  [9];  [7];  [3];  [7];  [7];  [7];  [10] more »;  [4];  [11];  [11] « less
  1. Los Alamos National Laboratory (LANL), Los Alamos, NM (United States); Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
  2. Shanghai Jiao Tong Univ. (China)
  3. Univ. of Tennessee, Knoxville, TN (United States)
  4. Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)
  5. Sorbonne Univ., Paris (France)
  6. Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Sciences (CNMS)
  7. Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
  8. Lanzhou Univ. (China)
  9. Florida State Univ., Tallahassee, FL (United States)
  10. Sorbonne Univ., Paris (France); Institute Universitaire de France, Paris (France)
  11. Univ. of Tennessee, Knoxville, TN (United States); Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
Quantum spin liquids (QSLs) are theoretical states of matter with long-range entanglement and exotic quasiparticles. However, they generally elude quantitative theory, rendering their underlying phases mysterious and hampering efforts to identify experimental QSL states. Here we study triangular-lattice resonating-valence-bond QSL candidate materials KYbSe2 and NaYbSe2. We measure the magnon modes in their 1/3 plateau phase, where quantitative theory is tractable, using inelastic neutron scattering and fit them using nonlinear spin wave theory. We also fit the KYbSe2 heat capacity using high-temperature series expansion. Both KYbSe2 fits yield the same magnetic Hamiltonian to within uncertainty, confirming previous estimates and showing the Heisenberg ratio J2/J1 to be an accurate model for these materials. Most importantly, comparing KYbSe2 and NaYbSe2 shows that the smaller A-site Na+ ion has a larger J2/J1 ratio. However, hydrostatic pressure applied to KYbSe2 increases the ordering temperature (a result consistent with density functional theory calculations), indicating that pressure decreases J2/J1. In conclusion, these results show how the periodic table and hydrostatic pressure can tune the AYbSe2 materials in a controlled way.
Research Organization:
Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
Sponsoring Organization:
USDOE; USDOE Office of Science (SC), Basic Energy Sciences (BES). Materials Sciences & Engineering Division (MSE)
Grant/Contract Number:
AC05-00OR22725
OSTI ID:
2406761
Alternate ID(s):
OSTI ID: 2473991
Journal Information:
Physical Review. B, Journal Name: Physical Review. B Journal Issue: 1 Vol. 109; ISSN 2469-9950
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

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