教師資料查詢 | 類別: 期刊論文 | 教師: 彭維鋒 Pong, Way-faung (瀏覽個人網頁)

標題:Anisotropic electronic structure in quasi-one-dimensional K0.3MoO3: An angle-dependent x-ray absorption study
學年95
學期2
出版(發表)日期2007/07/09
作品名稱Anisotropic electronic structure in quasi-one-dimensional K0.3MoO3: An angle-dependent x-ray absorption study
作品名稱(其他語言)
著者Tsai, H. M.; Asokan, K.; Pao, C. W.; Chiou, J. W.; Du, C. H.; Pong, Way-Faung; Tsai, M. H.; Jang, L. Y.
單位淡江大學物理學系
出版者College Park: American Institute of Physics
著錄名稱、卷期、頁數Applied Physics Letters 91(2), 022109(3pages)
摘要The electronic structure of quasi-one-dimensional (quasi-1D) blue bronze, K0.3MoO3, was investigated by angle-dependent x-ray absorption near-edge structure (XANES) spectroscopy at O and K K and Mo L3 edges along the quasi-1D MoO6 octahedron-chain direction, i.e., the b axis, and the octahedron-in-plane direction, i.e., the d axis, well below its Peierls phase transition temperature (180 K). The O K-edge XANES spectra indicate that the angle dependence of O 2p–Mo 4d hybridization, especially those with the π* character, is more significant along the b axis than along the d axis. Similar trend is also observed in the Mo L3-edge XANES spectra. The K K-edge XANES spectra reveal anisotropic effect of hybridization of K 4p states with O 2p states on the MoO6 octahedron.
關鍵字potassium compounds; XANES; electronic density of states
語言英文
ISSN0003-6951;1077-3118
期刊性質國外
收錄於SCI
產學合作
通訊作者Pong, Way-Faun
審稿制度
國別美國
公開徵稿
出版型式紙本
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