Related papers: Bootstrapping Matrix Quantum Mechanics
Quantum mechanical operators and quantum fields are interpreted as realizations of timespace manifolds. Such causal manifolds are parametrized by the classes of the positive unitary operations in all complex operations, i.e. by the…
The procedure for simulating the nuclear magnetic resonance spectrum linked to the spin system of a molecule for a certain nucleus entails diagonalizing the associated Hamiltonian matrix. As the dimensions of said matrix grow exponentially…
Polynomial systems over the binary field have important applications, especially in symmetric and asymmetric cryptanalysis, multivariate-based post-quantum cryptography, coding theory, and computer algebra. In this work, we study the…
Coupling the vibrations of an oscillator to electronic transport is a key building block for nanoelectromechanical systems. They describe many nanoscale electrical components such as molecular junctions. Inspired by recent experimental…
We study multiscalar theories with $\text{O}(N) \times \text{O}(2)$ symmetry. These models have a stable fixed point in $d$ dimensions if $N$ is greater than some critical value $N_c(d)$. Previous estimates of this critical value from…
This paper treats absorption problems for the one-dimensional quantum walk determined by a 2 times 2 unitary matrix U on a state space {0,1,...,N} where N is finite or infinite by using a new path integral approach based on an orthonormal…
A bootstrap approach to the effective action in quantum field theory is discussed which entails the invariance under quantum fluctuations of the effective action describing physical reality (via the S-matrix).
We propose a numerical method of estimating various physical quantities in lattice (supersymmetric) quantum mechanics. The method consists only of deterministic processes such as computing a product of transfer matrix, and has no…
It is shown that the eigenproblem of any $2\times 2$ matrix Hamiltonian with discrete eigenvalues is involved with a supersymmetric quantum mechanics. The energy dependence of the superalgebra marks the disparity between the deduced…
With the help of recent developments in quantum algorithms for semidefinite programming, we discuss the possibility for quantum speedup for the numerical conformal bootstrap in conformal field theory. We show that quantum algorithms may…
The S-matrix Bootstrap originated on the idea that the S-matrix might be fully constrained by global symmetries, crossing, unitarity, and analyticity without relying on an underlying dynamical theory that may or may not be a quantum field…
Complex quantum simulation workflows are often hindered by incompatible wavefunction representations adopted across different algorithmic frameworks. In particular, the mismatch between the first- and second-quantization formalisms prevents…
A quantum-mechanical system comes naturally equipped with a convex space: each (Hermitian) operator has a (real) expectation value, and the expectation value of the square any Hermitian operator must be non-negative. This space is of…
The full spectrum of transfer matrices of the general eight-vertex model on a square lattice is obtained by numerical diagonalization. The eigenvalue spacing distribution and the spectral rigidity are analyzed. In non-integrable regimes we…
This paper summarizes a research program that has been underway for a decade. The objective is to find a fast and accurate scheme for solving quantum problems which does not involve a Monte Carlo algorithm. We use an alternative strategy…
The quantum integrability is established for the one-dimensional supersymmetric $U$ model with boundary terms by means of the quantum inverse scattering method. The boundary supersymmetric $U$ chain is solved by using the coordinate space…
The algebraic formulation of Large N matrix mechanics recently developed by Halpern and Schwartz leads to a practical method of numerical computation for both action and Hamiltonian problems. The new technique posits a boundary condition on…
We show how a large family of master equations, describing quantum Brownian motion of a harmonic oscillator with translationally invariant damping, can be derived within a phenomenological approach, based on the assumption that an…
Quantum computing has recently been emerging in theoretical chemistry as a realistic avenue meant to offer computational speedup to challenging eigenproblems in the context of strongly-correlated molecular systems or extended materials.…
We present quantum algorithms for solving two problems regarding stochastic processes. The first algorithm prepares the thermal Gibbs state of a quantum system and runs in time almost linear in $\sqrt{N \beta/{\cal Z}}$ and polynomial in…