output
20192026
most citedAb initio simulation of warm dense matter

197 citations

Showing cond-mat.str-elShow all

12 papers · 1 filter

cond-mat.str-el2025★ 1 cited

Resonating valence bond pairing energy in graphene by quantum Monte Carlo

S. Azadi, A. Principi, T. D. Kühne +1

We determine the resonating-valence-bond (RVB) state in graphene using real-space quantum Monte Carlo with correlated variational wave functions. Variational and diffusion quantum…

cond-mat.str-el2025

Quantum Monte Carlo description of correlated electrons in two-dimensional FeSe

S. Azadi, A. Principi, R. V. Belosludov +2

An interesting question in physics is how the correlation energy of atoms evolves upon forming a solid. Here, we address this problem for a specific case of double-layer FeSe. We u…

cond-mat.str-el2025★ 9 cited

Estimates of the dynamic structure factor for the finite temperature electron liquid via analytic continuation of path integral Monte Carlo data

Thomas Chuna, Nicholas Barnfield, Jan Vorberger +3

Understanding the dynamic properties of the uniform electron gas (UEG) is important for numerous applications ranging from semiconductor physics to exotic warm dense matter. In thi…

cond-mat.str-el2025★ 2 cited

Simultaneous Spin and Point-Group Adaptation in Exact Diagonalization of Spin Clusters

Shadan Ghassemi Tabrizi, Thomas D. Kühne

While either spin or point-group adaptation is straightforward when considered independently, the standard technique for factoring isotropic spin Hamiltonians by the total spin S a…

cond-mat.str-el2024★ 1 cited

Electron correlation effects and spin-liquid state in the Herbertsmithite Kagome lattice

Sam Azadi, Kühne

We employ real-space variational quantum Monte Carlo methods with resonating valence bond many-body wave functions to investigate electron correlation effects in the Kagome system…

cond-mat.str-el2024★ 2 cited

Projective spin adaptation for the exact diagonalization of isotropic spin clusters

Shadan Ghassemi Tabrizi, Thomas D. Kühne

Spin Hamiltonians, like the Heisenberg model, are used to describe magnetic properties of exchange-coupled molecules and solids. For finite clusters, physical quantities such as he…