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Ab initio derivation and exact-diagonalization analysis of low-energy effective Hamiltonians for β^'-X[Pd(dmit)₂]₂
Kazuyoshi Yoshimi, Takao Tsumuraya, Takahiro Misawa
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The molecular solids β^'-X[Pd(dmit)₂]₂ (where X represents a cation) are typical compounds whose electronic structures are described by single-orbital Hubbard-type Hamiltonians with geometrical frustration. Using the ab initio downfolding method, we derive the low-energy effective Hamiltonians for β^'-X[Pd(dmit)₂]₂ with available room- and low-temperature structures. We find that the amplitudes of the Coulomb interactions and the anisotropy of the hopping parameters in the effective Hamiltonians are sensitive to the changes in the lattice constants induced by lowering the temperature. The obtained effective Hamiltonians are analyzed using the exact diagonalization method with the boundary-condition average. We find that a significant reduction of the antiferromagnetic ordered moment occurs in the effective Hamiltonian of β^'-EtMe₃Sb[Pd(dmit)₂]₂ with the low-temperature structure. The reduction is consistent with the quantum spin liquid behavior observed in experiments. The comprehensive derivations of the effective Hamiltonians and exact-diagonalization analyses of them will clarify the microscopic origins of the exotic quantum states of matter found in β^'-X[Pd(dmit)₂]₂ such as the quantum spin liquid behavior.
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