Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/63550
題名: A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2
作者: 郭光宇
Guo, Guang-Yu
貢獻者: 應物所
日期: Nov-2012
上傳時間: 24-Jan-2014
摘要: With x-ray spectroscopy and first-principles calculations, we expose the electronic structure, near the Fermi level, of Co-doped PbPdO2 composed of O 2p-Pd 4d hybridized states with an additional contribution of a spin-polarized Co 3d state at either a greater or smaller energy. The spin-polarized Co 3d states interacting with O 2p-Pd 4d hybridized states cause spin splitting at the band edge. Fascinating physical properties such as high-temperature ferromagnetism thus arise in Co-doped PbPdO2. Results will help in the design of materials with desired electronic structures and the control of spin polarization with chemical doping.
關聯: Applied Physics Letters, 101(22), 222104
資料類型: article
DOI: http://dx.doi.org/10.1063/1.4768293
Appears in Collections:期刊論文

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