collaborators

8 papers

cond-mat.str-el2026

Emergence of Resonating Valence-Bond Correlations in Stretched Graphene

Sam Azadi, A. Principi, T. D. Kühne +1

Electronic correlations in graphene are generally considered weak due to the large bandwidth of its electrons. Here we show that tensile expansion of the honeycomb lattice pro…

cond-mat.mtrl-sci2026

Universal Multifractality at the Topological Anderson Insulator Transition

Ksenija Kovalenka, Ahmad Ranjbar, Sam Azadi +3

Disorder is ubiquitous in quantum materials, and its interplay with topology can generate phases absent in the clean limit. Using the Haldane model as a minimal setting, we show th…

cond-mat.mtrl-sci2026

Electronic-Entropy-Driven Solid-Solid Phase Transitions in Elemental Metals

S. Azadi, S. M. Vinko, A. Principi +2

We compute the thermodynamic phase diagram of seventeen elemental metals with hexagonal close-packed (hcp), face-centered cubic (fcc), and body-centered cubic (bcc) crystal structu…

cond-mat.str-el2025

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.mtrl-sci2025

Electronic Temperature-Driven Phase Stability and Structural Evolution of Iron at High Pressure

S. Azadi, S. M. Vinko

We present Gibbs free-energy phase diagrams for compressed iron within a pressure range of 20 to 300 GPa and electronic temperature up to 3 eV obtained using finite-temperature den…