相关论文: Efficient variational diagonalization of fully man…
We propose an efficient quantum algorithm for simulating the dynamics of general Hamiltonian systems. Our technique is based on a power series expansion of the time-evolution operator in its off-diagonal terms. The expansion decouples the…
In this work, we construct an exact projector Hamiltonian with interactions, which is given by a sum of mutually commuting operators called stabilizers. The model is based on the recently studied Creutz-ladder of fermions, in which…
Matrix product states (MPSs) and matrix product operators (MPOs) are fundamental tools in the study of quantum many-body systems, particularly in the context of tensor network methods such as Time-Evolving Block Decimation (TEBD). However,…
We employ the power-law random band matrix (PRBM) ensemble with single tuning parameter $\mu $ as the effective model for many-body localization (MBL) transition in random spin systems. We show the PRBM accurately reproduce the eigenvalue…
Recent numerical advances in the field of strongly correlated electron systems allow the calculation of the entanglement spectrum and entropies for interacting fermionic systems. An explicit determination of the entanglement (modular)…
We develop a fourth-order Magnus expansion based quantum algorithm for the simulation of many-body problems involving two-level quantum systems with time-dependent Hamiltonians, $\mathcal{H}(t)$. A major hurdle in the utilization of the…
The operators of localized spins within a magnetic material commute at different sites of its lattice and anticommute on the same site, so they are neither fermionic nor bosonic operators. Thus, to construct diagrammatic many-body…
We review recent results on many-body localization for two explicitly analyzable models of many-body quantum systems, the XY spin chain in transversal magnetic field as well as interacting systems of harmonic quantum oscillators. In both…
We present a quantum electronic embedding method derived from the exact factorization approach to calculate static properties of a many-electron system. The method is exact in principle but the practical power lies in utilizing input from a…
Many quantum many-body wavefunctions, such as Jastrow-Slater, tensor network, and neural quantum states, are studied with the variational Monte Carlo technique, where stochastic optimization is usually performed to obtain a faithful…
We developed a graph-based block-diagonalization (GBBD) method for the full configuration interaction Hamiltonian of molecular systems to efficiently calculate the exact eigenvalues of low-energy states. In this approach, the non-zero…
Eigenstates of fully many-body localized (FMBL) systems are described by quasilocal operators $\tau_i^z$ (l-bits), which are conserved exactly under Hamiltonian time evolution. The algebra of the operators $\tau_i^z$ and $\tau_i^x$…
We study mutually unbiased bases (MUBs) as structured finite initialization and adaptation families for variational quantum algorithms. The main theoretical result is that, in every dimension admitting a complete set of MUBs, the complete…
In the existing literature various numerical techniques have been developed to quantize the confined harmonic oscillator in higher dimensions. In obtaining the energy eigenvalues, such methods often involve indirect approaches such as…
Most non-relativistic interacting quantum many-body systems, such as atomic and molecular ensembles or materials, are naturally described in terms of continuous-space Hamiltonians. The simulation of their ground-state properties on digital…
We acquire a method of constructing an infinite set of exact eigenfunctions of 1--d interacting spinless Fermionic systems. Creation and annihilation operators for the interacting system are found and thereby the many--body Hamiltonian is…
In this work, we introduce three algorithmic improvements to reduce the cost and improve the scaling of orbital space variational Monte Carlo (VMC). First, we show that by appropriately screening the one- and two-electron integrals of the…
We present a universal quantum Monte Carlo algorithm for simulating arbitrary high-spin (spin greater than 1/2) Hamiltonians, based on the recently developed permutation matrix representation (PMR) framework. Our approach extends a…
We study the conditions under which Matrix Product States (MPS) or Matrix Product Operators are exact eigenvectors of an extensive local operator, such as a Hamiltonian. By suitably choosing the local operator, this covers a wide range of…
We present a large scale exact diagonalization study of the one dimensional spin $1/2$ Heisenberg model in a random magnetic field. In order to access properties at varying energy densities across the entire spectrum for system sizes up to…