Related papers: An Amelioration for the Sign Problem: Adiabatic Qu…
The self-healing diffusion Monte Carlo algorithm (SHDMC) [Phys. Rev. B {\bf 79}, 195117 (2009), {\it ibid.} {\bf 80}, 125110 (2009)] is shown to be an accurate and robust method for calculating the ground state of atoms and molecules. By…
Quantum Monte Carlo methods are powerful techniques for studying strongly interacting Fermi systems. However, implementing these methods on computers with finite-precision arithmetic requires careful attention to numerical stability. In the…
Controllable adiabatic evolution of a multi-qubit system can be used for adiabatic quantum computation (AQC). This evolution ends at a configuration where the Hamiltonian of the system encodes the solution of the problem to be solved. As a…
Quantum-enhanced Markov chain Monte Carlo, a hybrid quantum-classical algorithm in which configurations are proposed by a quantum proposer and accepted or rejected by a classical algorithm, has been introduced as a possible method for…
Recent experimental discovery of several families of kagome-lattice materials has boosted the interest in electronic correlations on kagome lattice. As an initial step to understand the observed complex phenomena, it is helpful to know the…
In adiabatic quantum computing the aim is to track an eigenstate as the Hamiltonian changes. In the usual setup this is achieved using the natural time-dependent Hamiltonian evolution of the system and the main technical tool is the…
We investigate the minus-sign problem that afflicts quantum Monte Carlo (QMC) simulations of frustrated quantum spin systems, focusing on spin S=1/2, two spatial dimensions, and the extended Shastry-Sutherland model. We show that…
Quantum simulations of Fermi-Hubbard models have been attracting considerable efforts in the optical lattice research, with the ultracold anti-ferromagnetic atomic phase reached at half filling in recent years. An unresolved issue is to…
There have been considerable research efforts devoted to quantum simulations of Fermi-Hubbard model with ultracold atoms loaded in optical lattices. In such experiments, the antiferromagnetically ordered quantum state has been achieved at…
Adiabatic quantum computing enables the preparation of many-body ground states. This is key for applications in chemistry, materials science, and beyond. Realisation poses major experimental challenges: Direct analog implementation requires…
The Worldvolume Hybrid Monte Carlo (WV-HMC) method [arXiv:2012.08468] is an efficient algorithm for addressing the numerical sign problem at moderate computational cost. It mitigates the sign problem while avoiding the ergodicity issues…
In the absence of a fermion sign problem, auxiliary field (or determinantal) quantum Monte Carlo (DQMC) approaches have long been the numerical method of choice for unbiased, large-scale simulations of interacting many-fermion systems. More…
Determinant quantum Monte Carlo (DQMC), formulated in complex-fermion representation, has played a key role in studying strongly-correlated fermion systems. However, its applicability is limited due to the requirement of particle-number…
We describe CPMC-Lab, a Matlab program for the constrained-path and phaseless auxiliary-field Monte Carlo methods. These methods have allowed applications ranging from the study of strongly correlated models, such as the Hubbard model, to…
Optical lattice experiments with ultracold fermion atoms and quantum gas microscopy have recently realized direct measurements of magnetic correlations at the site-resolved level. We calculate the short-range spin correlation functions in…
Over the last decades, there have been many proposals for quantum computation. One of the promising candidates is adiabatic quantum computation (AQC). The central idea of AQC is about finding the ground state of a system with a problem…
We import the tools of Morse theory to study quantum adiabatic evolution, the core mechanism in adiabatic quantum computations (AQC). AQC is computationally equivalent to the (pre-eminent paradigm) of the Gate model but less error-prone, so…
The recently proposed full configuration interaction quantum Monte Carlo method allows access to essentially exact ground-state energies of systems of interacting fermions substantially larger than previously tractable without knowledge of…
The fermion sign problem remains the primary obstacle in simulating the thermodynamic properties of various fermionic systems. In this work, we present a sign-blocking method to mitigate the numerical instability inherent in the sign…
We study the attractive fermionic Hubbard model on a honeycomb lattice using determinantal quantum Monte Carlo simulations. By increasing the interaction strength U (relative to the hopping parameter t) at half-filling and zero temperature,…