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From the 1 of 2.1k papers with an AI index.

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19932026
most citedSpin Seebeck insulator

1.3k citations

2,071 papers

cond-mat.str-el2026★ 15 cited

Quantized Hyperfine Field at an Implanted Site in PrPb: Interplay between Localized Electrons and an Interstitial Charged Particle

T. U. Ito, W. Higemoto, K. Ohishi +6

The local effect of an interstitial hydrogen-like particle on localized electrons was studied in PrPb by means of spin rotation and relaxation. Spontaneous spin…

cond-mat.str-el2026

Probing the electronic structure of with ARPES and high-energy spectroscopy

Shin-ichi Fujimori

has emerged as one of the most intensively studied strongly correlated materials in recent years owing to its unconventional superconductivity and the possible rea…

cond-mat.mtrl-sci2026

Electron -value comparison of paramagnetic muonium and hydrogen centers in rutile TiO

T. U. Ito, W. Higemoto, A. Koda

Muonium (Mu) is widely used as a model for isolated hydrogen in condensed matter, but whether its electronic state is truly equivalent to that of hydrogen remains to be tested with…

cond-mat.str-el2026

Spin-orbit-entangled frustrated magnetism in fcc Ba(Yb,Nd)NbO double perovskites

S. M. Hossain, Sk. Soyeb Ali, S. Mohanty +7

The search for candidate Kitaev materials has largely focused on 4 and 5 transition-metal compounds with various lattice geometries. In contrast, investigations of rare-earth…

cond-mat.str-el2026

CE-antiferromagnetic electronic structure in LaSrMnO revealed by micro-focused angle-resolved photoemission spectroscopy and tight-binding models

Yasutaka Sawata, Yudai Hirai, Rintaro Miyabayashi +7

We have investigated the electronic structure of LaSrMnO in the CE-type antiferromagnetic (CE-AFM) state below the Néel temperature using micro-focused angle-resolved p…

physics.comp-ph2026★ 1 cited

GPU Acceleration of Collinear and Noncollinear DFT Using a Numerical Atomic Orbital-Based DFT Code

Hiroyuki Kawai, Takuya Sekikawa, Taisuke Ozaki +1

We implement GPU acceleration of collinear and noncollinear density functional theory (DFT) calculations in the numerical atomic orbitals (NAOs) code OpenMX by offloading matrix mu…