Related papers: Continuous vibronic symmetries in Jahn-Teller mode…
This paper is devoted to the study of periodic solutions of Hamiltonian system $\dot z(t)=J \nabla H(z(t))$, where $H$ is symmetric under an action of a compact Lie group. We are looking for periodic solutions in a nearby of non-isolated…
Our main focus is to explore different models in noncommutative spaces in higher dimensions. We provide a procedure to relate a three dimensional q-deformed oscillator algebra to the corresponding algebra satisfied by canonical variables…
The possible existence of shape-coexisting nuclear configurations with tetrahedral symmetry is receiving an increasing attention due to unprecedented nuclear structure properties, in particular in terms of the exotic 4-fold nucleonic level…
It has become common practice to model large spin ensembles as an effective pseudospin with total angular momentum J = N x j, where j is the spin per particle. Such approaches (at least implicitly) restrict the quantum state of the ensemble…
Below its Jahn--Teller transition temperature, $T_\mathrm{JT}$, NaNiO$_2$ has a monoclinic layered structure consisting of alternating layers of edge-sharing NaO$_6$ and Jahn-Teller-distorted NiO$_6$ octahedra. Above $T_\mathrm{JT}$ where…
An analytic study is presented of the E-e Jahn-Teller (JT) polaron. The Hamiltonian is mapped onto a new Hilbert space, which is isomorphic to an eigenspace of the angular momentum operator J, belonging to a fixed eigenvalue j of J. In this…
We present an analytical calculation of the spin-wave spectrum of the Jahn-Teller system LaTiO3. The calculation includes all superexchange couplings between nearest-neighbor Ti ions allowed by the space-group symmetries: The isotropic…
Jahn-Teller distortions of transition-metal coordination environments link orbital occupancies to structure. In the solid state, such distortions can be strongly correlated through the propagation of strain and/or through orbital…
We use first principles density functional theory to calculate electronic and magnetic properties of TiF3 using the full potential linearized augmented plane wave method. The LDA approximation predicts a fully saturated ferromagnetic metal…
Orbital-lattice coupled excitation dynamics in orbitally degenerate correlated systems are examined. We present a theoretical framework, where both local vibronic excitations and superexchange-type inter-site interactions are dealt with on…
We investigate the quantum three spin model $({\bf S_1},{\bf S_2},{\bf S_3})$ of spin$=1/2$ on a triangle, in which spins are coupled with lattice-vibrational modes through the exchange interaction depending on distances between spin sites.…
As a toy model for the microscopic description of matter in de Sitter space, we consider a Hamiltonian acting on the spin-j representation of SU(2). This is a model with a finite-dimensional Hilbert space, from which quasinormal modes…
Embedding symmetries in the architectures of deep neural networks can improve classification and network convergence in the context of jet substructure. These results hint at the existence of symmetries in jet energy depositions, such as…
A derivation of the t-J model of a highly-correlated solid is given starting from the general many-electron Hamiltonian with account of the non-orthogonality of atomic wave functions. Asymmetry of the Hubbard subbands (i.e. of ``electron''…
The present paper studies the symmeries of the Hubbard model of electrons with generally $n$-fold orbital degeneracy. It's shown SU_d(2n) and SU_c(2n) symmetries hold respectively for the model with completely repulsive or attractive…
At 750K, LaMnO_3 has a cooperative Jahn-Teller (JT) distortion, with Mn atoms in distorted oxygen octahedra. This lifts the degeneracy of the singly-occupied $e_g$ orbitals of the Mn$^{3+}$ ions, which then become orbitally ordered. We use…
The moir\'e superlattice system provides an excellent platform for exploring various novel quantum phenomena. To theoretically tackle the diverse correlated and topological states emerging from moir\'e superlattices, one usually adopts an…
The Jahn-Teller theorem constitutes one of the most popular and stringent concepts, applicable to all fields of chemistry. In open shell transition elements chemistry and physics, 3d4, 3d9, and 3d7(low-spin) configurations in octahedral…
Using the Multi-Reference Configuration Interaction method, the adiabatic potential energy surfaces of Li3 are computed. The two lowest electronic states are bound and exhibit a conical intersection. By fitting the calculated potential…
We study theoretically the collective E$\otimes$e Jahn-Teller-Dicke distortion in a system of trapped ions. We focus in the limit of infinite range interactions in which an ensemble of effective spins interacts with two collective…