Related papers: Covariance-based method for eigenstate factorizati…
The modified factorization technique of a quantum system characterized by position-dependent mass Hamiltonian is presented. It has been shown that the singular superpotential defined in terms of a mass function and a excited state wave…
We describe how the methods of group theory (symmetry) are used to optimize the problem of exact diagonalization of a quantum system on a 16-site pyrochlore lattice. By analytically constructing a complete set of symmetrized states, we…
Determining the spin of any new particle and measuring its couplings to other particles and/or itself are crucial in reconstructing the structure of any quantum field theory containing the particle. A general helicity formalism is employed…
The quantization of a single particle without spin in an appropriate curved space-time is considered. The Hamilton formalism on reduced space for a particle in a curved space-time is constructed and the main aspects of quantization scheme…
The Bose-Hubbard Hamiltonian can be simplified to have only two lattice sites, in which case the system being described is referred to as a dimer. Due to its structure, the hopping term of the dimer Hamiltonian enjoys invariance in a family…
The common spin Hamiltonians such as the Ising, XY, or Heisenberg model do not have ground states that are the graph states needed in measurement-based quantum computation. Various highly-entangled many-body states have been suggested as a…
We provide several examples and an intuitive diagrammatic representation demonstrating the use of two-qubit unitary transformations for mapping coupled spin Hamiltonians to simpler ones and vice versa. The corresponding dualities may be…
Our current understanding of quantum chaos in many-body quantum systems hinges on the random matrix theory(RMT) behavior of eigenstates and their energy level statistics. Although RMT has been remarkably successful in describing `coarse'…
We study equivariant localization formulas for phase space path integrals when the phase space is a multiply connected compact Riemann surface. We consider the Hamiltonian systems to which the localization formulas are applicable and show…
We present an exact ansatz for the eigenstate problem of mixed fermion-boson systems that can be implemented on quantum devices. Based on a generalization of the electronic contracted Schr\"odinger equation (CSE), our approach guides a…
Exploiting inherent symmetries is a common and effective approach to speed up the simulation of quantum systems. However, efficiently accounting for non-Abelian symmetries, such as the $SU(2)$ total-spin symmetry, remains a major challenge.…
The nonperturbative Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the many-body…
Spin Hamiltonians, like the Heisenberg model, are used to describe magnetic properties of exchange-coupled molecules and solids. For finite clusters, physical quantities such as heat capacities, magnetic susceptibilities or…
Exact diagonalization is a powerful numerical method to study isolated quantum many-body systems. This paper provides a review of numerical algorithms to diagonalize the Hamiltonian matrix. Symmetry and the conservation law help us perform…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of…
Generally, the first step in modeling molecular magnets involves obtaining the low-lying eigenstates of a Heisenberg exchange Hamiltonian which conserves total spin and belongs usually to a non-Abelian point group. In quantum chemistry, it…
The relativistic approach to electroweak properties of two-particle composite systems developed previously is generalized here to the case of nonzero spin. This approach is based on the instant form of relativistic Hamiltonian dynamics. A…
Group theoretic method for the systematic study of multi-quark states is developed. The calculation of matrix elements of many body Hamiltonian is simplified by transforming the physical bases (quark cluster bases) to symmetry bases (group…
A central challenge in quantum simulation is to prepare low-energy states of strongly interacting many-body systems. In this work, we study the problem of preparing a quantum state that optimizes a random all-to-all, sparse or dense, spin…
High-dimensional entanglement has been identified as an important resource in quantum information processing, and also as a main obstacle for simulating quantum systems. Its certification is often difficult, and most widely used methods for…