activity
20062022
most citedCompeting magnetic interactions in the extended Kagome system YBaCo4O7

136 citations · 565 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.supr-con2022

Electronic structure and correlations in planar trilayer nickelate Pr4Ni3O8

Haoxiang Li, Peipei Hao, Junjie Zhang +6

The recent discovery of superconductivity in hole-doped planar nickelates R1-xSrNiO2 (R=Pr,Nd) raises the foundational question of how the electronic structure and electronic corre…

cond-mat.supr-con2022★ 68 cited

Tunable superconductivity at the oxide-insulator/KTaO interface and its origin

Changjiang Liu, Xianjing Zhou, Deshun Hong +6

Superconductivity forms out of the condensation of Cooper pairs of electrons. The mechanism by which Cooper pairs are created in non-conventional superconductors is often elusive b…

cond-mat.str-el2022★ 12 cited

Magnetic terahertz resonances above the Néel temperature in the frustrated kagome antiferromagnet averievite

Tobias Biesner, Seulki Roh, Andrej Pustogow +3

Time-domain magneto-THz spectroscopy is utilized to study the frustrated magnet averievite CuZnVO(CsCl). Pronounced THz resonances are observed in unsubstitu…

cond-mat.str-el2022

Competing Charge/Spin-Stripe and Correlated Metal Phases in Trilayer Nickelates (PrLa)NiO

Xinglong Chen, Hong Zheng, Daniel Phelan +6

Low-valent nickelates RNiO (R = rare earth) containing Ni (d) with a quasi-two-dimensional (quasi-2D) square planar coordination geometry possess…

cond-mat.mtrl-sci2019★ 63 cited

Local orbital degeneracy lifting as a precursor to an orbital-selective Peierls transition

E. S. Bozin, W. G. Yin, R. J. Koch +7

Fundamental electronic principles underlying all transition metal compounds are the symmetry and filling of the -electron orbitals and the influence of this filling on structura…

cond-mat.str-el2016★ 133 cited

Magnetotransport of single crystalline YSb

N. J. Ghimire, A. S. Botana, D. Phelan +2

We report magnetic field dependent transport measurements on a single crystal of cubic YSb together with first principles calculations of its electronic structure. The transverse m…