32 citations · 42 across the 6 of their papers we have counts for
6 papers
Ab Initio Auxiliary-Field Quantum Monte Carlo in the Thermodynamic Limit
Jinghong Zhang, Meng-Fu Chen, Adam Rettig +5
Ab initio auxiliary-field quantum Monte Carlo (AFQMC) is a systematically improvable many-body method, but its application to extended solids has been severely limited by unfavorab…
Regularized Perturbation Theory for Ab initio Solids
Meng-Fu Chen, Jinghong Zhang, Hieu Q. Dinh +2
Second-order Moller-Plesset perturbation theory (MP2) for ab initio simulations of solids is often limited by divergence or over-correlation issues, particularly in metallic, narro…
Spin-charge Kondo effect for a quantum dot with side coupled Majorana zero mode
Haojie Shen, Wei Su, Mengnan Chen +1
We investigate a minimal system consisting of a quantum dot coupled to a Majorana zero mode and a normal lead. We identify the underlying screening process as a novel spin-charge K…
Walking through Hilbert Space with Quantum Computers
Tong Jiang, Jinghong Zhang, Moritz K. A. Baumgarten +6
Computations of chemical systems' equilibrium properties and non-equilibrium dynamics have been suspected of being a "killer app" for quantum computers. This review highlights the…
Condensed-Phase Quantum Chemistry
Paul J. Robinson, Adam Rettig, Hieu Q. Dinh +2
Molecular quantum chemistry has seen enormous progress in the last few decades thanks to the more advanced and sophisticated numerical techniques and computing power. Following the…
Langevin Simulations of the Half-Filled Cubic Holstein Model
B. Cohen-Stead, Kipton Barros, Zi Yang Meng +3
Over the past several years, reliable Quantum Monte Carlo results for the charge density wave transition temperature of the half-filled two dimensional Holstein model in…