Related papers: A Concise Method for Kinetic Energy Quantisation
Computer-aided engineering techniques are indispensable in modern engineering developments. In particular, partial differential equations are commonly used to simulate the dynamics of physical phenomena, but very large systems are often…
The Dirac method of quantizing Hamiltonian systems with constraints is applied to the massless Thirring model. We solve the quantum Hamiltonian equation for the energy-momentum tensor and obtain a violation of the classical conservation…
For renormalizable models a method is presented to unambiguously compute the energy that is carried by localized field configurations (solitons). A variational approach for the total energy is utilized to search for soliton configurations.…
We compare two proposals for the dynamical entropy of quantum deterministic systems (CNT and AFL) by studying their extensions to classical stochastic systems. We show that the natural measurement procedure leads to a simple explicit…
We present a method for calculating the kinetic energy of localised functions represented on a regular real space grid. This method uses fast Fourier transforms applied to restricted regions commensurate with the simulation cell and is…
Here we present a problem related to the local Hamiltonian problem (identifying whether the ground state energy falls within one of two ranges) which is restricted to being translationally invariant. We prove that for problems with a fixed…
This is a response to a recently reported comment [1] on paper [J. Math. Phys.59, 082105 (2018)] regarding the quantization of damped harmonic oscillator using a non-Hermitian Hamiltonian with real energy eigenvalues. We assert here that…
We investigate a one-dimenisonal Hamiltonian system that describes a system of particles interacting through short-range repulsive potentials. Depending on the particle mean energy, $\epsilon$, the system demonstrates a spectrum of kinetic…
We derive the expressions for canonical energy, momentum, and angular momentum for multiple metric theories. We prove that although the metric fields are generally interacting, the total energy is the sum of conserved energies corresponding…
We study the quantum computational power of a generic class of anisotropic solid state Hamiltonians. A universal set of encoded logic operations are found which do away with difficult-to-implement single-qubit gates in a number of quantum…
We derive the effective low energy Hamiltonian for the tight-binding model with the hopping integral slowly varying along the chain. The effective Hamiltonian contains the kinetic energy with position dependent mass, which is inverse to the…
The ground state energy and the free energy of Quantum Local Hamiltonians are fundamental quantities in quantum many-body physics, however, it is QMA-Hard to estimate them in general. In this paper, we develop new techniques to find…
Quantum chemistry calculations are important applications of quantum annealing. For practical applications in quantum chemistry, it is essential to estimate a ground state energy of the Hamiltonian with chemical accuracy. However, there are…
Noncommuting conserved quantities have recently launched a subfield of quantum thermodynamics. In conventional thermodynamics, a system of interest and an environment exchange quantities -- energy, particles, electric charge, etc. -- that…
We reelaborate on a general method for obtaining effective Hamiltonians that describe different nonlinear optical processes. The method exploits the existence of a nonlinear deformation of the su(2) algebra that arises as the dynamical…
The molecular solids $\beta^\prime$-$X$[Pd(dmit)$_2$]$_2$ (where $X$ represents a cation) are typical compounds whose electronic structures are described by single-orbital Hubbard-type Hamiltonians with geometrical frustration. Using the…
The numerical solution of the many-body problem of interacting electrons and ions is a key challenge in condensed matter physics, chemistry, and materials science. Traditional methods to solve the multi-component quantum Hamiltonian are…
We present a method for total energy minimizations and molecular dynamics simulations based either on tight-binding or on Kohn-Sham hamiltonians. The method leads to an algorithm whose computational cost scales linearly with the system…
We establish a connection between ground states of local quantum Hamiltonians and thermal states of classical spin systems. For any discrete classical statistical mechanical model in any spatial dimension, we find an associated quantum…
A brief review is given of all the Hamiltonians and effective potentials calculated hitherto covering the post-Newtonian (pN) dynamics of a two body system. A method is presented to compare (conservative) reduced Hamiltonians with…