TY - JOUR
T1 - LiHoF4 as a spin-half non-standard quantum Ising system
AU - Dollberg, Tomer
AU - Schechter, Moshe
N1 - Publisher Copyright:
Copyright T. Dollberg and M. Schechter.
PY - 2024/7/1
Y1 - 2024/7/1
N2 - LiHoF4 is a magnetic material known for its Ising-type anisotropy, making it a model system for studying quantum magnetism. However, the theoretical description of LiHoF4 using the quantum Ising model has shown discrepancies in its phase diagram, particularly in the regime dominated by thermal fluctuations. In this study, we investigate the role of off-diagonal dipolar terms in LiHoF4, previously neglected, in determining its properties. We analytically derive the low-energy effective Hamiltonian of LiHoF4, including the off-diagonal dipolar terms perturbatively, both in the absence and presence of a transverse field. Our results encompass the full Bx − T phase diagram, confirming the significance of the off-diagonal dipolar terms in reducing the zero-field critical temperature and determining the critical temperature’s dependence on the transverse field. We also highlight the sensitivity of this mechanism to the crystal structure by comparing our calculations with the Fe8 system.
AB - LiHoF4 is a magnetic material known for its Ising-type anisotropy, making it a model system for studying quantum magnetism. However, the theoretical description of LiHoF4 using the quantum Ising model has shown discrepancies in its phase diagram, particularly in the regime dominated by thermal fluctuations. In this study, we investigate the role of off-diagonal dipolar terms in LiHoF4, previously neglected, in determining its properties. We analytically derive the low-energy effective Hamiltonian of LiHoF4, including the off-diagonal dipolar terms perturbatively, both in the absence and presence of a transverse field. Our results encompass the full Bx − T phase diagram, confirming the significance of the off-diagonal dipolar terms in reducing the zero-field critical temperature and determining the critical temperature’s dependence on the transverse field. We also highlight the sensitivity of this mechanism to the crystal structure by comparing our calculations with the Fe8 system.
UR - http://www.scopus.com/inward/record.url?scp=85200133386&partnerID=8YFLogxK
U2 - 10.21468/SciPostPhys.17.1.028
DO - 10.21468/SciPostPhys.17.1.028
M3 - Article
AN - SCOPUS:85200133386
SN - 2542-4653
VL - 17
JO - SciPost Physics
JF - SciPost Physics
IS - 1
M1 - 028
ER -