Loycal atomic and electronic structures and ferroelectric properties of PbZr<sub>0.52</sub>Ti<sub>0.48</sub>O<sub>3</sub>: An x-ray absorption study | |
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學年 | 99 |
學期 | 2 |
出版(發表)日期 | 2011-07-01 |
作品名稱 | Loycal atomic and electronic structures and ferroelectric properties of PbZr<sub>0.52</sub>Ti<sub>0.48</sub>O<sub>3</sub>: An x-ray absorption study |
作品名稱(其他語言) | |
著者 | Ray, S.C.; Hsueh, H.C.; Wu, C.H.; Pao, C.W.; Asokan, K.; Liu, M.T.; Tsai, H.M.; Chuang, C.H.; Pong, W.F.; Chiou, J.W.; Tsai, M.-H.; Lee, J.M.; Jang, L.Y.; Chen, J.M.; Lee, J.-F. |
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 99(4), 042909(3pages) |
摘要 | This work investigates local atomic and electronic structures of PbZr0.52Ti0.48O3 (PZT) thin films with <001>, <101>, and <111> orientations using extended x-ray absorption fine structure (EXAFS) and x-ray absorption near-edge structure (XANES) spectroscopy with θ = 0° and 70° incident angles. The EXAFS result indicates that the <001>-oriented PZT film has a polarization dominantly along the c -axis, while both <101>- and <111>-oriented PZT films have a dominant in- ab -plane polarization. The hysteresis-loop measurements show that the <001>-oriented PZT film has a much larger coercive field than those of other two PZT films, which indicates that the double-well potential along the c -axis is much deeper than that in the ab -plane. |
關鍵字 | |
語言 | en_US |
ISSN | 0003-6951 1077-3118 |
期刊性質 | 國外 |
收錄於 | |
產學合作 | |
通訊作者 | Ray, S.C.; Hsueh, H.C.; Pong, W.F. |
審稿制度 | 否 |
國別 | USA |
公開徵稿 | |
出版型式 | ,電子版,紙本 |
相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/93418 ) |