activity
19932023
most citedBismuthene on a SiC Substrate: A Candidate for a New High-Temperature Quantum Spin Hall Paradigm

1k citations · 4.6k across the 71 of their papers we have counts for

collaborators

71 papers

cond-mat.str-el2023★ 20 cited

Sublattice modulated superconductivity in the Kagome Hubbard model

Tilman Schwemmer, Hendrik Hohmann, Matteo Dürrnagel +8

We identify a superconducting order featuring spatial pair modulations on the kagome lattice subject to onsite Hubbard U and nearest neighbor V interactions. Within our functional…

cond-mat.mtrl-sci2022★ 23 cited

Observation of room temperature excitons in an atomically thin topological insulator

Marcin Syperek, Raul Stühler, Armando Consiglio +10

Optical spectroscopy of ultimately thin materials has significantly enhanced our understanding of collective excitations in low-dimensional semiconductors. This is particularly ref…

cond-mat.mes-hall2022★ 6 cited

Large-gap quantum anomalous Hall states induced by functionalizing buckled Bi-III monolayer/AlO

Suhua Jin, Yunyouyou Xia, Wujun Shi +5

Chiral edge modes inherent to the topological quantum anomalous Hall (QAH) effect are a pivotal topic of contemporary condensed matter research aiming at future quantum technology…

cond-mat.str-el2022★ 1 cited

Electronic correlations and universal long-range scaling in kagome metals

Domenico Di Sante, Bongjae Kim, Werner Hanke +4

We investigate the real-space profile of effective Coulomb interactions in correlated kagome materials. By particularizing to KVSb, CoSnS, FeSn, and NiIn, w…

cond-mat.mes-hall2021

High-temperature quantum spin Hall states in buckled III-V-monolayer/SiO$_{2}

Yunyouyou Xia, Suhua Jin, Werner Hanke +2

After establishing the fundamental understanding and the high throughput topological characterization of nearly all inorganic three-dimensional materials, the general interest and…

cond-mat.supr-con2021★ 36 cited

Van Hove tuning of AV3Sb5 kagome metals under pressure and strain

Armando Consiglio, Tilman Schwemmer, Xianxin Wu +5

From first-principles calculations, we investigate the structural and electronic properties of the kagome metals AV3Sb5 (A = Cs, K, Rb) under isotropic and anisotropic pressure. Ch…