From the 1 of 2.1k papers with an AI index.
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2,071 papers
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…
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…
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…
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…
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…
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…