Related papers: A Global Algebraic Treatment for XY2 Molecules : A…
The highly excited stretching vibrational energy levels and the intensities of infrared transitions in tetrahedral molecules are studied in a U(2) algebraic model. Its applications to silane and silicon tetrafluoride are presented with…
A simple and yet powerful approach for modeling the structure of endohedrally confined diatomic molecules is introduced. The theory, based on a u(4)+u(3) dynamical algebra, combines u(4), the vibron model dynamical algebra, with a u(3)…
A new class of semi-analytically solvable MHD alpha^2-dynamos is found based on a global diagonalization of the matrix part of the dynamo differential operator. Close parallels to SUSY QM are used to relate these models to the Dirac…
We investigate polyatomic ultralong-range Rydberg molecules consisting of three ground state atoms bound to a Rydberg atom via $s$- and $p$-wave interactions. By employing the finite basis set representation of the unperturbed Rydberg…
This work investigates variational compilation methods for simulating quantum systems with internal SU(2) symmetry. The central component of the research is the application of the Dynamic Mode Decomposition (DMD) method to extrapolate…
We apply scaling and the theory of the fundamental limits of the second-order molecular susceptibility to identify material classes with ultralarge nonlinear-optical response. Size effects are removed by normalizing all nonlinearities to…
While 2D materials attract considerable interests for their exotic electronic and mechanical properties, their phase behaviour is still largely not understood. This work focuses on (Mo:Ti)S$_2$ binary alloys which have captured the interest…
Resonant scattering of optically state-prepared and aligned molecules in the cold regime allows the most detailed interrogation and control of bimolecular collisions. This technique has recently been applied to collisions of two aligned…
We propose an accurate and efficient method to compute vibrational spectra of molecules, based on exact diagonalization of an algebraically calculated matrix based on powers of Morse coordinate. The present work focuses on the 1D potential…
We implement a total-energy minimization scheme to allow for relaxation of atomic positions in density functional calculations for two-dimensional (2D) systems using a mixed basis set. The basis functions consist of products of 2D plane…
Recently, the short-distance asymptotics of the generating functional of $n$-point correlators of twist-$2$ operators in SU($N$) Yang-Mills (YM) theory has been worked out in [1]. The above computation relies on a basis change of…
We consider the 2D $J_1-J_2$ classical XY model on a square lattice. In the frustrated phase corresponding to $J_2>J_1/2$, an Ising order parameter emerges by an ``order due to disorder'' effect. This leads to a discrete symmetry plus the…
A new spectrum generating algebra for a unified description of rotations and vibrations in polyatomic molecules is introduced. An application to nonlinear X$_3$ molecules shows that this model (i) incorporates exactly the relevant point…
Using superspace techniques, the complete and most general action of D=10 super-Yang--Mills theory is constructed at the alpha'^2 level. No other approximations, e.g., keeping only a subset of the allowed derivative terms, are used. The…
We extend the $\kappa$-symmetry analysis of supersymmetric D-brane probes in the $\mathrm{AdS}_2 \times \mathbf{S}^2$ attractor geometry, originally performed by Simons, Strominger, Thompson, and Yin, to also include stationary -- but…
We introduce a new kind of non-relativistic ${\cal N}{=}\,8$ supersymmetric mechanics, associated with worldline realizations of the supergroup $SU(2|2)$ treated as a deformation of flat ${\cal N}{=}\,8$, $d{=}1$ supersymmetry. Various…
We analyze the dynamics of D2-branes on SU(2) within a recently proposed matrix model, which works for finite radius of SU(2). The spectrum of single-brane excitations turns out to be free of tachyonic modes. It is similar to the spectrum…
A Fermi resonance-algebraic model is proposed for molecular vibrations, where a U(2) algebra is used for describing the vibrations of each bond, and Fermi resonances between stretching and bending modes are taken into account. The model for…
SU(2) Yang-Mills theory at finite extension or, equivalently, at finite temperature is probed by a homogeneous chromomagnetic field. We use a recent modified axial gauge formulation which has the novel feature of respecting the center…
We use the worldline representation for correlation functions together with numerical path integral methods to extract nonperturbative information about the propagator to all orders in the coupling in the quenched limit…