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Register a new userThermodynamic properties of the itinerant-boson ferromagnet
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Thermodynamics of a spin-1 Bose gas with ferromagnetic interactions are investigated via the mean-field theory. It is apparently shown in the specific heat curve that the system undergoes two phase transitions, the ferromagnetic transition and the Bose-Einstein condensation, with the Curie point above the condensation temperature. Above the Curie point, the susceptibility fits the Curie-Weiss law perfectly. At a fixed temperature, the reciprocal susceptibility is also in a good linear relationship with the ferromagnetic interaction.
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By high temperature series expansion, exact diagonalisation and temperature density-matrix renormalisation the magnetic susceptibility $chi(T)$ and the specific heat $C(T)$ of dimerised and frustrated $S=1/2$ chains are computed. All three methods yield reliable results, in particular for not too small temperatures or not too small gaps. The series expansion results are provided in the form of polynomials allowing very fast and convenient fits in data analysis using algebraic programmes. We discuss the difficulty to extract more than two coupling constants from the temperature dependence of $chi(T)$.
We study the interplay between magnetic frustration and itinerant electrons. For example, how does the coupling to mobile charges modify the properties of a spin liquid, and does the underlying frustration favor insulating or conducting states? Supported by Monte Carlo simulations, our goal is in particular to provide an analytical picture of the mechanisms involved. The models under considerations exhibit Coulomb phases in two and three dimensions, where the itinerant electrons are coupled to the localized spins via double exchange interactions. Because of the Hund coupling, magnetic loops naturally emerge from the Coulomb phase and serve as conducting channels for the mobile electrons, leading to doping-dependent rearrangements of the loop ensemble in order to minimize the electronic kinetic energy. At low electron density rho, the double exchange coupling mainly tends to segment the very long loops winding around the system into smaller ones while it gradually lifts the extensive degeneracy of the Coulomb phase with increasing rho. For higher doping, the results are strongly lattice dependent, displaying loop crystals with a given loop length for some specific values of rho, which can melt into another loop crystal by varying rho. Finally, we contrast this to the qualitatively different behavior of analogous models on kagome or triangular lattices.
Heavy fermion (HF) states emerge in correlated quantum materials due to the interplay between localized magnetic moments and itinerant electrons, but rarely appear in 3d-electron systems due to high itinerancy of d-electrons. Here, an anomalous enhancement of Kondo screening is observed at the Kondo hole of local Fe vacancies in Fe3GeTe2 which is a recently discovered 3d-HF system featuring of Kondo lattice and two-dimensional itinerant ferromagnetism. An itinerant Kondo-Ising model is established to reproduce the experimental results which provides insight of the competition between Ising ferromagnetism and Kondo screening. This work explains the microscopic origin of the d-electron HF states and inspires study of the enriched quantum many-body phenomena with Kondo holes in Ising ferromagnets.
A study of the d-dimensional classical Heisenberg ferromagnetic model in the presence of a magnetic field is performed within the two-time Green functions framework in classical statistical physics. We extend the well known quantum Callen method to derive analytically a new formula for magnetization. Although this formula is valid for any dimensionality, we focus on one- and three- dimensional models and compare the predictions with those arising from a different expression suggested many years ago in the context of the classical spectral density method. Both frameworks give results in good agreement with the exact numerical transfer-matrix data for the one-dimensional case and with the exact high-temperature-series results for the three-dimensional one. In particular, for the ferromagnetic chain, the zero-field susceptibility results are found to be consistent with the exact analytical ones obtained by M.E. Fisher. However, the formula derived in the present paper provides more accurate predictions in a wide range of temperatures of experimental and numerical interest.
The Ising one-dimensional (1D) chain with spin $S=1/2$ and magnetoelastic interactions is studied with the lattice contribution included in the form of elastic interaction and thermal vibrations simultaneously taken into account. The magnetic energy term and the elastic (static) energy term based on the Morse potential are calculated exactly. The vibrational energy is calculated in the Debye approximation, in which the anharmonicity is introduced by the Gr{u}neisen parameter. The total Gibbs potential, including both the magnetic field, as well as the external force term, is constructed and from its minimum the equation of state is derived. From the Gibbs energy all the thermodynamic properties are calculated in a self-consistent manner. The comprehensive numerical calculations are performed in a full temperature range, i.e., from zero temperature up to the vicinity of melting. In particular, a role of magneto-elastic coupling is emphasized and examined. The numerical results are illustrated in figures and discussed.
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