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Jaejun Yu

Researcher at Seoul National University

Publications -  171
Citations -  7923

Jaejun Yu is an academic researcher from Seoul National University. The author has contributed to research in topics: Electronic structure & Superconductivity. The author has an hindex of 41, co-authored 171 publications receiving 7397 citations. Previous affiliations of Jaejun Yu include University of Illinois at Urbana–Champaign & Sogang University.

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Novel Jeff=1/2 Mott state induced by relativistic spin-orbit coupling in Sr2IrO4.

TL;DR: The electronic structure of 5d transition-metal oxide Sr2IrO4 is investigated using angle-resolved photoemission, optical conductivity, x-ray absorption measurements, and first-principles band calculations, suggesting a new class of Jeff quantum spin driven correlated-electron phenomena.
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Magnetic ordering at the edges of graphitic fragments: Magnetic tail interactions between the edge-localized states

TL;DR: In this paper, the formation mechanism of magnetic moments at the edges of graphitic fragments with various spin and geometric configurations has been investigated, and it has been shown that interedge and interlayer interactions between the localized moments can be explained in terms of the magnetic tails of the edge-localized states.
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Electronically driven instabilities and superconductivity in the layered La2-xBaxCuO4 perovskites.

TL;DR: The addition of divalent metals, i.e., Ba, Sr, suppresses the instability and stabilizes the tetragonal phase where the same soft-phonon branch apparently contributes to a large electron- phonon interaction and a high ${T}_{c}$.
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Electronic structure and properties of YBa2Cu3O7-δ, a low dimensional, low density of states superconductor

TL;DR: In this article, the electronic structure of the high T c superconductor, YBa 2 Cu 3 O 7-δ, determined from highly precise all-electron local density calculations yields a relatively simple highly 2D electronic band structure consisting of two 2D Cu2-O and two 1D Cu1-O bands (one almost empty and one almost full at δ = 0, becoming full at ≥ 0.1) near E F.
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Physical properties of transparent perovskite oxides (Ba,La)SnO 3 with high electrical mobility at room temperature

TL;DR: Kim et al. as mentioned in this paper reported various physical properties of (Ba,La)SnO${}_{3}$ single crystals and epitaxial films including temperature-dependent transport and phonon properties, optical properties, and first-principles calculations.