activity
19932026
most citedPhase separation at all interaction strengths in the t-J model

137 citations · 2.1k across the 89 of their papers we have counts for

collaborators

89 papers

cond-mat.mtrl-sci2026

Gradient expansion approximation of the inhomogeneous electron-gas revisited: Higher-order corrections

Mario Benites, Angel Rosado, Efstratios Manousakis

In our recently published work (our Ref. 1) we revisited the gradient expansion approximation (GEA) of the interacting electron gas, and recalculated the leading-order contribution…

cond-mat.str-el2026

Weyl excitonic condensation

Efstratios Manousakis

We consider a half-filled two-dimensional Su-Schrieffer-Heeger lattice and examine the role of the long-range Coulomb electron-hole attractive interaction. We demonstrate that, und…

cond-mat.mtrl-sci2026

Gradient-expansion of the inhomogeneous electron-gas revisited

Mario Benites, Angel Rosado, Efstratios Manousakis

In the present work, we revisit the problem of the inhomogeneous electron gas under the influence of a weak external potential, which allows us to calculate the gradient correction…

cond-mat.mes-hall2026★ 2 cited

Twisted bilayer graphene from first-principles: structural and electronic properties

Albert Zhu, Daniel Bennett, Daniel T. Larson +3

We present a comprehensive first-principles study of twisted bilayer graphene (tBLG) for a wide range of twist angles, with a focus on structural and electronic properties. By empl…

cond-mat.mtrl-sci2025

Nonreciprocal Transport with Quantum Geometric Origin in Layered Hybrid Perovskite

Zihan Zhang, Sihan Chen, Mingfeng Chen +14

Quantum geometry quantifies how the electron wavefunction evolves distinctly from conventional transport theory. In noncentrosymmetric materials, nonreciprocal transport with quant…

cond-mat.mes-hall2025★ 2 cited

Wavefunction textures in twisted bilayer graphene from first principles

Albert Zhu, Daniel Bennett, Daniel T. Larson +3

Motivated by recent experiments probing the wavefunctions of magic-angle twisted bilayer graphene (tBLG), we perform large-scale first-principles calculations of tBLG with full ato…