Related papers: Accelerating Solitons
In this paper, we consider some second-order effective Hamiltonians describing the interaction of the quantum electromagnetic field with atoms or molecules in the nonrelativistic limit. Our procedure is valid only for off-energy-shell…
The effective electroweak Hamiltonian in the gradient-flow formalism is constructed for the current-current operators through next-to-next-to-leading order QCD. The results are presented for two common choices of the operator basis. This…
The dynamics of a spherically symmetric thin shell with arbitrary rest mass and surface tension interacting with a central black hole is studied. A careful investigation of all classical solutions reveals that the value of the radius of the…
We study multifractal properties in the spectrum of effective time-independent Hamiltonians obtained using a perturbative method for a class of delta-kicked systems. The evolution operator in the time-dependent problem is factorized into an…
The problem of finding superintegrable Hamiltonians and their integrals of motion can be reduced to solving a series of compatibility equations that result from the overdetermination of the commutator or Poisson bracket relations. The…
We study a model of N-component complex fermions with a kinetic term that is second order in derivatives. This symplectic fermion model has an Sp(2N) symmetry, which for any N contains an SO(3) subgroup that can be identified with…
We develop new constructions of 2D classical and quantum superintegrable Hamiltonians allowing separation of variables in Cartesian coordinates. In classical mechanics we start from two functions on a one-dimensional phase space, a natural…
We present efficient algorithms for obtaining the Hamiltonian in Lightcone Conformal Truncation (LCT) for a 2d scalar field with a generic potential. We apply this method to the sine-Gordon and sinh-Gordon models in $1+1d$, and find precise…
Large scale Density Functional Theory (DFT) based electronic structure calculations are highly time consuming and scale poorly with system size. While semi-empirical approximations to DFT result in a reduction in computational time versus…
A simple formula is derived for the maximum squeezing rate which occurs at the initial stages of the squeezing process: the rate only depends on the second partial derivatives of a classical Hamiltonian. Rules for optimum rotation of the…
We present first results from the QCDSF collaboration for the kaon semileptonic decay form factors at zero momentum transfer, using two flavours of non-perturbatively O(a)-improved Wilson quarks. A lattice determination of these form…
We show that an interacting double soliton solution to the perturbed mKdV equation is close in $H^2$ to a double soliton following an effective dynamics obtained as Hamilton's equations for the restriction of the mKdV Hamiltonian to the…
We compute modular Hamiltonians for excited states obtained by perturbing the vacuum with a unitary operator. We use operator methods and work to first order in the strength of the perturbation. For the most part we divide space in half and…
We study a pair of canonoid (fouled) Hamiltonians of the harmonic oscillator which provide, at the classical level, the same equation of motion as the conventional Hamiltonian. These Hamiltonians, say $K_{1}$ and $K_{2}$, result to be…
One of the current major challenges surrounding the use of quantum annealers for solving practical optimization problems is their inability to encode even moderately sized problems---the main reason for this being the rigid layout of their…
We derive semiclassical approximations for wavefunctions, Green's functions and expectation values for classically chaotic quantum systems. Our method consists of applying singular and regular perturbations to quantum Hamiltonians. The…
We model quasi-two-dimensional two-electron Quantum Dots in a parabolic confinement potential with rovibrational and purely vibrational effective Hamiltonian operators. These are optimized by non-linear least-square fits to the exact energy…
We develop a computational method to learn a molecular Hamiltonian matrix from matrix-valued time series of the electron density. As we demonstrate for three small molecules, the resulting Hamiltonians can be used for electron density…
An infinite family of quasi-maximally superintegrable Hamiltonians with a common set of (2N-3) integrals of the motion is introduced. The integrability properties of all these Hamiltonians are shown to be a consequence of a hidden…
We develop a perturbative understanding of the modular Hamiltonian for a 2D CFT, divided into left and right half-spaces, with a weak local perturbation inserted in the future wedge. A formal perturbation series for the modular Hamiltonian…