The quantum phase transitions for one-dimensional spin-1 XXZ model with uniaxial single-ion-type anisotropy are investigated by numerical simulation. The Gaussion transition occurred between the Larged-D phase and Nee...The quantum phase transitions for one-dimensional spin-1 XXZ model with uniaxial single-ion-type anisotropy are investigated by numerical simulation. The Gaussion transition occurred between the Larged-D phase and Neel phase, which is a gapped phase. The results of ground state energy, local order parameter and entanglement entropy agree with each other. The figures for all of the physical observable are shown in the text.展开更多
We investigate magnetic and thermal behaviours of one-dimensional antiferromagnetic spin-i Ising chain with single-ion anisotropy at very low temperatures using the classical transfer matrix technique. Magnetic platea...We investigate magnetic and thermal behaviours of one-dimensional antiferromagnetic spin-i Ising chain with single-ion anisotropy at very low temperatures using the classical transfer matrix technique. Magnetic plateaus, phase diagram, specific heat, susceptibility of the spin chain have been evaluated numerically from the free energy. The results are in good agreement with the experimental data for the spin-1 compounds [Ni2 （Medpt）2 （μ- ox）（H2O）2]（ClO4）22H2O, [Ni2（Medpt）2（μ-ox）（μ-N3）]（ClO4）0.5H2O, Ni（C2H8N2）Ni（CN）4 and Ni（C10H8N2）2 Ni（CN）4·H2O.展开更多
文摘The quantum phase transitions for one-dimensional spin-1 XXZ model with uniaxial single-ion-type anisotropy are investigated by numerical simulation. The Gaussion transition occurred between the Larged-D phase and Neel phase, which is a gapped phase. The results of ground state energy, local order parameter and entanglement entropy agree with each other. The figures for all of the physical observable are shown in the text.
文摘We investigate magnetic and thermal behaviours of one-dimensional antiferromagnetic spin-i Ising chain with single-ion anisotropy at very low temperatures using the classical transfer matrix technique. Magnetic plateaus, phase diagram, specific heat, susceptibility of the spin chain have been evaluated numerically from the free energy. The results are in good agreement with the experimental data for the spin-1 compounds [Ni2 （Medpt）2 （μ- ox）（H2O）2]（ClO4）22H2O, [Ni2（Medpt）2（μ-ox）（μ-N3）]（ClO4）0.5H2O, Ni（C2H8N2）Ni（CN）4 and Ni（C10H8N2）2 Ni（CN）4·H2O.
