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We present an accurate numerical study of the equation of state of nuclear matter based on realistic nucleon--nucleon interactions by means of Auxiliary Field Diffusion Monte Carlo (AFDMC) calculations. The AFDMC method samples the spin and…

Nuclear Theory · Physics 2008-11-26 Stefano Gandolfi , Francesco Pederiva , Stefano Fantoni , Kevin E. Schmidt

In low-temperature high-density plasmas quantum effects of the electrons are becoming increasingly important. This requires the development of new theoretical and computational tools. Quantum Monte Carlo methods are among the most…

Statistical Mechanics · Physics 2014-08-12 T. Schoof , S. Groth , M. Bonitz

We study the interplay of spin-orbit coupling (SOC) and strong p-wave interaction to the scattering property of spin-1/2 ultracold Fermi gases. Based on a two-channel square-well potential generating p-wave resonance, we show that the…

Quantum Gases · Physics 2017-06-01 Xiaoling Cui

In this work, we develop a size extensive Auxiliary-Field Quantum Monte Carlo (AFQMC) approach that scales as $O(N^5)$ for local energy evaluation by treating the Coupled Cluster Singles and Doubles (CCSD) trial wavefunctions…

Chemical Physics · Physics 2026-05-13 Yichi Zhang , Ankit Mahajan , Yann Damour , Sandeep Sharma

Spin-orbit coupling (SOC) drives interesting and non-trivial phenomena in solid state physics, ranging from topological to magnetic to transport properties. Thorough study of such phenomena often require effective models where SOC term is…

Materials Science · Physics 2024-07-09 Qiangqiang Gu , Shishir Kumar Pandey

We present three distinct examples where phaseless auxiliary-field Quantum Monte Carlo (ph-AFQMC) can be reliably performed with a single-determinant trial wavefunction with essential symmetry breaking. We first utilized essential…

Chemical Physics · Physics 2020-04-20 Joonho Lee , Fionn D. Malone , Miguel A. Morales

For optimal accuracy, auxiliary-field quantum Monte Carlo (AFQMC) requires trial states consisting of multiple Slater determinants. We develop an efficient algorithm to select the determinants from an AFQMC random walk eliminating the need…

Chemical Physics · Physics 2025-07-08 Zoran Sukurma , Martin Schlipf , Georg Kresse

We introduce a Quantum Monte Carlo (QMC) method which efficiently simulates in a sign-problem-free way a broad class of frustrated $S=1/2$ models with competing antiferromagnetic interactions. Our scheme uses the basis of total spin…

Strongly Correlated Electrons · Physics 2016-11-09 Fabien Alet , Kedar Damle , Sumiran Pujari

We present a Monte Carlo wavefunction method for semiclassically modeling spin-$\frac12$ systems in a magnetic field gradient in one dimension. Our model resolves the conflict of determining what classical force an atom should be subjected…

Quantum Physics · Physics 2015-02-25 C. J. Billington , C. J. Watkins , R. P. Anderson , L. D. Turner

Hybrid light-matter polaritonic states have shown great promise for altering already known and enabling novel chemical reactions and controlling photophysical phenomena. This field has recently become one of the most prominent and active…

Quantum Physics · Physics 2025-05-23 Braden M. Weight , Yu Zhang

Spin-orbit coupling (SOC) is pivotal for various fundamental spin-dependent phenomena in solids and their technological applications. In semiconductors, these phenomena have been so far studied in relatively weak electron-electron…

Mesoscale and Nanoscale Physics · Physics 2021-06-09 D. Maryenko , M. Kawamura , A. Ernst , V. K. Dugaev , E. Ya. Sherman , M. Kriener , M. S. Bahramy , Y. Kozuka , M. Kawasaki

We propose an algorithm for accurate, systematic and scalable computation of interatomic forces within the auxiliary-field Quantum Monte Carlo (AFQMC) method. The algorithm relies on the Hellman-Fenyman theorem, and incorporates Pulay…

Computational Physics · Physics 2018-05-30 Mario Motta , Shiwei Zhang

Weak H2 physisorption energies present a significant challenge to even the best correlated theoretical many-body methods. We use the phaseless auxiliary-field quantum Monte Carlo (AFQMC) method to accurately predict the binding energy of…

Computational Physics · Physics 2011-11-02 Wirawan Purwanto , Henry Krakauer , Yudistira Virgus , Shiwei Zhang

The auxiliary-field quantum Monte Carlo (AFMC) method is a powerful and widely used technique for ground-state and finite-temperature simulations of quantum many-body systems. We introduce several algorithmic improvements for…

Computational Physics · Physics 2021-03-18 C. N. Gilbreth , S. Jensen , Y. Alhassid

We present a lattice field theory of spins coupled to Dirac fermions, as a model for the doped copper oxide compounds. Both the fermionic and spin degrees of freedom are treated dynamically. The influence of the charge carriers on the…

Superconductivity · Physics 2007-05-23 J. L. Alonso , Ph. Boucaud , V. Martin-Mayor , A. J. van der Sijs

Quantum Selected Configuration Interaction (QSCI) and an extended protocol known as Sample-based Quantum Diagonalization (SQD) have emerged as promising algorithms to solve the electronic Schr\"odinger equation with noisy quantum computers.…

Quantum Physics · Physics 2025-08-26 Don Danilov , Javier Robledo-Moreno , Kevin J. Sung , Mario Motta , James Shee

Interaction-driven topological phase transitions in Dirac semimetals are investigated by means of large-scale quantum Monte Carlo (QMC) simulations. The interaction among Dirac fermions is introduced by coupling them to Ising spins that…

Strongly Correlated Electrons · Physics 2017-02-13 Xiao Yan Xu , K. S. D. Beach , Kai Sun , F. F. Assaad , Zi Yang Meng

We develop a continuous-time quantum Monte Carlo method based on a strong-coupling expansion for Anderson impurity models with phonon-assisted hybridizations for arbitrary number of phonon modes. As a benchmark, we investigate the…

Strongly Correlated Electrons · Physics 2015-06-15 Kazumasa Hattori

Using trial wavefunctions prepared on quantum devices to reduce the bias of auxiliary-field quantum Monte Carlo (QC-AFQMC) has established itself as a promising hybrid approach to the simulation of strongly correlated many body systems.…

Quantum Physics · Physics 2024-09-16 Matthew Kiser , Matthias Beuerle , Fedor Simkovic

The continuous-time quantum Monte Carlo method is applied to the interacting resonant level model (IRLM) using double expansion with respect to Coulomb interaction Ufc and hybridization V. Thermodynamics of the IRLM without spin is…

Strongly Correlated Electrons · Physics 2015-07-30 Annamaria Kiss , Junya Otsuki , Yoshio Kuramoto
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