Phys. rev. materials. 2 010801
Webb14 apr. 2024 · Using first-principles hybrid density functional calculations, we investigate the formation energies and electronic structure of intrinsic point defects in ${\mathrm{Bi}}_{2}\mathrm{Mo}{\mathrm{O}}_{6}$. Webb1 okt. 2000 · The electronic-energy band structure, sites, and angular-momentum decayed density of states (DOS) and charge-density contours of perovskite ${\\mathrm{BaTiO}}_{3}$ int the paraelectric phase are calculated from the first-principles tight-binding linear muffin-tin orbitals method because the atomic-sphere approximation …
Phys. rev. materials. 2 010801
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http://vaspkit.cn/index.php/58.html WebbObservation of the Orbital Rashba-Edelstein Magnetoresistance Shilei Ding,1 Zhongyu Liang ,1 Dongwook Go ,2,3 Chao Yun,1 Mingzhu Xue,1 Zhou Liu,1 Sven Becker ,3 Wenyun …
Webb14 apr. 2024 · Experimental results are complemented by theoretical density functional theory calculations, which suggest that a formation of hybridization gaps in the ${\mathrm{WSe}}_{2}$/graphene (which approximates the experimental ${\mathrm{WSe}}_{2}$/graphite system) sensitively depends on the … Webb1 mars 2024 · This option allows users to search by Publication, Volume and Page Selecting this option will search the current publication in context. Book Search tips Selecting this option will search all publications across the Scitation platform Selecting this option will search all publications for the Publisher/Society in context
Webb25 jan. 2024 · Phys. Rev. Materials 2, 010801 (R) – Published 25 January 2024 More PDF HTML Export Citation Abstract We propose an unfolding scheme to analyze energy … Webb14 maj 2013 · A lattice of optical ring resonators can exhibit a topological insulator phase, with the role of spin played by the direction of propagation of light within each ring. …
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