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Unconventional superconductivity arising from electron-electron interaction can manifest exotic symmetry and topological properties. We investigate the superconducting pairing symmetry problem based on the 3D cubic $O_h$ symmetry with both…
A new model for calculating the structure of bound states of interacting particles is considered. The model takes into account the noncommutativity of the space and impulse operators plus the correlation equations for the indeterminacy of…
The dynamical interaction of minor bodies (such as comets or asteroids) with planets plays an essential role in the planetary system's architecture and evolution. As a result of these interactions, structures like the Kuiper belt and the…
We derive a spin-orbital Hamiltonian for a triangular lattice of e_g orbital degenerate (Ni^{3+}) transition metal ions interacting via 90 degree superexchange involving (O^{2-}) anions, taking into account the on-site Coulomb interactions…
We search for translationally invariant states of qubits on a ring that maximize the nearest neighbor entanglement. This problem was initially studied by O'Connor and Wootters [Phys. Rev. A {\bf 63}, 052302 (2001)]. We first map the problem…
Exceptional points featuring enhanced energy response to perturbation hold significant potential in detection and measurement of weak signals. Of particular interest is the existence and property of high-order exceptional points in quantum…
The possibility of composite systems arising out of a point charge interacting with a Nielsen-Olesen vortex in 2+1-dimensions is investigated. It is shown that classical bounded orbits are possible for certain ranges of parameters. Long…
The use of plane wave approximation in molecular orbital tomography via high-order harmonic generation has been questioned since it was proposed, owing to the fact that it ignores the essential property of the continuum wave function. To…
Van der Waals interactions between two neutral but polarizable systems at a separation $R$ much larger than the typical size of the systems are at the core of a broad sweep of contemporary problems in settings ranging from atomic, molecular…
We have developed a method to construct a symmetry-adapted Wannier tight-binding model based on the closest Wannier formalism and the symmetry-adapted multipole theory. Since the symmetry properties of the closest Wannier functions are…
The pairing interactions between electrons play an essential role in determining the properties in superconducting states. Recently, a plethora of unconventional superconducting states has been extensively explored, which often emerge owing…
The interplay of spin and orbital degrees of freedom offers a versatile playground for the realization of a variety of correlated phases of matter. However, the types of spin-orbital interactions are often limited and challenging to tune.…
Molecular orbital theory is powerful both as a conceptual tool for understanding chemical bonding, and as a theoretical framework for ab initio quantum chemistry. Despite its undoubted success, MO theory has well documented shortcomings,…
The occupation of d-orbitals controls the magnitude and anisotropy of the inter-atomic electron transfer in transition metal oxides and hence exerts a key influence on their chemical bonding and physical properties. Atomic-scale modulations…
A one-electron Schroedinger equation based on special one-electron potentials for atoms is shown to exist that produces orbitals for an arbitrary molecule that are sufficiently accurate to be used without modification to construct single-…
Let $\Aa_t$ be the directed quiver of type $\Aa$ with $t$ vertices. For each dimension vector $d$ there is a dense orbit in the corresponding representation space. The principal aim of this note is to use just rank conditions to define the…
Using gauge transformations on electron bond operators, we derive exact duality relations between various order parameters for correlated electron systems. Applying these transformations, we find two duality relations in the generalized…
This work is devoted to the analysis of orbital patterns and related to them interatomic magnetic interactions in centrosymmetric monoclinic structures of BiMnO$_3$, which have been recently determined experimentally. First, we set up an…
We carry out a detailed study of the role of electronic interaction on $p$ oxygen orbitals in a Mott insulator oxide (UO$_2$) and a charge transfer oxide (TiO$_2$). First, we calculate values of effective interactions \Uff, \Upp{} and…
This chapter summarizes the recent progress in the theory and analytical tools of quadratic optomechanical interactions, as one of the prominent domains of contemporary nonlinear quantum optics. Emphasis has been put here first to show what…