相关论文: Dynamically generated dimension reduction and cros…
In the Mott insulating phase of the transition metal oxides, the effective orbital-orbital interaction is directional both in the orbital space and in the real space. We discuss a classical realization of directional coupling in two…
We demonstrate the real-time detection of dynamical phase transitions (DPTs) in lattice-confined spinor gases subject to a priori unknown time-variant interactions, via the temporal behaviors of both the system energy and spinor phases…
By means of dynamical mean-field theory allowing for complete account of SU(2) rotational symmetry of interactions between spin-1/2 particles, we observe a strong effect of suppression of ferromagnetic order in the multiorbital…
We study the thermodynamic phase transition of a spin Hamiltonian comprising two 3D magnetic sublattices. Each sublattice contains XY spins coupled by the usual bilinear exchange, while spins in different sublattices only interact via…
Mixed order phase transitions (MOT), which display discontinuous order parameter and diverging correlation length, appear in several seemingly unrelated settings ranging from equilibrium models with long-range interactions to models far…
A one-dimensional model of coupled spin-1/2 spins and pseudospin-1/2 orbitals with nearest-neighbor interaction is rigorously shown to exhibit spin-orbital separation by means of a non-local unitary transformation. On an open chain, this…
Iron sesquioxide (Fe2O3) displays pressure and temperature induced spin and structural transitions. Our calculations show that, density functional theory (DFT), in the generalized gradient approximation (GGA) scheme, is capable of capturing…
The functional RG for the random field and random anisotropy O(N) sigma-models is studied to two loop. The ferromagnetic/disordered (F/D) transition fixed point is found to next order in d=4+epsilon for N > N_c (N_c=2.8347408 for random…
In order to discuss the spin-gap formation in a multiorbital system, we analyze an e_g-orbital Hubbard model on a geometrically frustrated zigzag chain by using a density-matrix renormalization group method. Due to the appearance of a…
Spin-state ordering - a periodic pattern of ions with different spin-state configurations along a crystal lattice - is a rare phenomenon, and its possible interrelation with other electronic degrees of freedom remains little explored. Here…
We consider a superexchange Hamiltonian, $H=-\sum_{<i,j>}(2{\bf S}_i\cdot {\bf S}_j-\frac 12)(2{\bf T}_i\cdot {\bf T}_j-\frac 12)$, which describes systems with orbital degeneracy and strong electron-phonon coupling in the limit of large…
Motivated by recent experiments on vanadium spinels, $A$V$_2$O$_4$, that show an increasing degree of electronic delocalization for smaller cation sizes, we study the evolution of orbital ordering (OO) between the strong and…
Spin-orbit interaction (SOI) leads to spin precession about a momentum-dependent spin-orbit field. In a diffusive two-dimensional (2D) electron gas, the spin orientation at a given spatial position depends on which trajectory the electron…
The dynamics of weak vs. strong first order phase transitions is investigated numerically for 2+1 dimensional scalar field models. It is argued that the change from a weak to a strong transition is itself a (second order) phase transition,…
The dynamic response of a parametric system constituted by a spin precessing in a time dependent magnetic field is studied by means of a perturbative approach that unveils unexpected features, and is then experimentally validated. The…
Motivated by recent experiments on quasi-1D vanadium oxides, we study quantum phase transitions in a one-dimensional spin-orbital model describing a Haldane chain and a classical Ising chain locally coupled by the relativistic spin-orbit…
We study two-dimensional Ising spins, evolving through reinforcement learning using their state, action, and reward. The state of a spin is defined as whether it is in the majority or minority with its nearest neighbours. The spin updates…
We present first principles density functional calculations and downfolding studies of the electronic and magnetic properties of the layered quantum spin system TiOCl. We discuss explicitely the nature of the exchange pathes and attempt to…
The crossover from localized- to itinerant-electron behavior is associated with many intriguing phenomena in condensed-matter physics. In this paper, we investigate the crossover from localized to itinerant regimes in the spinel system…
We study the effective spin-orbital model derived for the d9 ions in a three-dimensional perovskite lattice, as in KCuF_3, where at each site the doubly degenerate eg orbitals contain a single hole. The model describes the superexchange…