activity
20042025
most citedDirac fermions in borophene

473 citations · 5.1k across the 122 of their papers we have counts for

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52 papers · 1 filter

cond-mat.str-el2025★ 2 cited

Large Seebeck coefficient driven by "pudding mold" flat band in hole-doped CuRhO

Amitayush Jha Thakur, Maximilian Thees, Franck Fortuna +7

We report the measurement, using angle-resolved photoemission spectroscopy, of the metallic electronic structure of the hole-doped thermoelectric oxide CuRhMgO.…

cond-mat.str-el2025★ 7 cited

Out-of-phase Plasmon Excitations in the Trilayer Cuprate BiSrCaCuO

S. Nakata, M. Bejas, J. Okamoto +14

Within a homologous series of cuprate superconductors, variations in the stacking of CuO layers influence the collective charge dynamics through the long-range Coulomb interact…

cond-mat.str-el2023★ 8 cited

On the cuprates' universal waterfall feature: evidence of a momentum-driven crossover

Benjamin Bacq-Labreuil, Chafic Fawaz, Yuichi Okazaki +13

We study two related universal anomalies of the spectral function of cuprates, so called waterfall and high-energy kink features, by a combined cellular dynamical mean-field theory…

cond-mat.str-el2023★ 10 cited

Anomalously large spin-dependent electron correlation in nearly half-metallic ferromagnet CoS

Hirokazu Fujiwara, Kensei Terashima, Junya Otsuki +19

The spin-dependent band structure of CoS which is a candidate for a half-metallic ferromagnet was investigated by both spin- and angle-resolved photoemission spectroscopy and t…

cond-mat.str-el2023★ 10 cited

Unveiling the orbital-selective electronic band reconstruction through the structural phase transition in TaTe

Natsuki Mitsuishi, Yusuke Sugita, Tomoki Akiba +8

Tantalum ditelluride TaTe belongs to the family of layered transition metal dichalcogenides but exhibits a unique structural phase transition at around 170 K that accompanies t…

cond-mat.str-el2023★ 4 cited

Oxygen on-site Coulomb energy in PrLaCeCuO and BiSrCaCuO and its relation with Heisenberg exchange

A. Chainani, M. Horio, C. -M. Cheng +20

We study the electronic structure of electron-doped PrLaCeCuO (PLCCO ; = 27 K, x = 0.1) and hole-doped BiSrCaCuO (Bi2212 ;…