| 研究生: |
洪群雄 Hong, Cheng-Shong |
|---|---|
| 論文名稱: |
利用模糊相轉換模型、旋轉玻璃性模型及朗道相變理論探討MnO摻雜及製程條件對Pb(Fe2/3W1/3)O3-PbTiO3弛緩鐵電體介電特性的影響 Investigating the Effects of the MnO Additives and Process Conditions on the Pb(Fe2/3W1/3)O3-PbTiO3 Relaxor Ferroelectric Ceramics by Using the Diffuse Phase Transition Models, the Spin-Glass Model and the Modified-Landau Theory |
| 指導教授: |
朱聖緣
Chu, Sheng-Yuan |
| 學位類別: |
博士 Doctor |
| 系所名稱: |
電機資訊學院 - 電機工程學系 Department of Electrical Engineering |
| 論文出版年: | 2007 |
| 畢業學年度: | 95 |
| 語文別: | 英文 |
| 論文頁數: | 162 |
| 中文關鍵詞: | 弛緩體 、旋轉玻璃 、序向 、介電 、鐵電 、模糊相轉換 、朗道 |
| 外文關鍵詞: | relaxor, ferroelectric, diffuse phase transition, order, dielectric, Landau, spin-glass |
| 相關次數: | 點閱:70 下載:3 |
| 分享至: |
| 查詢本校圖書館目錄 查詢臺灣博碩士論文知識加值系統 勘誤回報 |
本文以模糊相轉換定理、旋轉玻璃性模型、居里魏斯定理及修正式朗道理論,討論以Pb(Fe2/3Ti1/3)O3-PbTiO3陶瓷系統為基礎的低場介電行為,PbTiO3組成添加量之多寡、燒結溫度的高低、MnO雜質的摻雜及合成方法改變對介電特性、晶粒結構及晶格結構的影響均有詳細討論。
首先,以(1-x)Pb(Fe2/3Ti1/3)O3-xPbTiO3介電系統之實驗現象及統計迴歸理論分析Burfoot et al.及Eiras et al.所提出之模型所代表的物理及數學上的意義。觀其結果, Burfoot et al. 及 Eiras et al. 所提出之模型對於鐵電弛緩體的介電模糊相轉換現象存在相同的適合曲線,且不論鐵電弛緩體是屬完全模糊相轉換特性或非完全模糊相轉換特性,Burfoot et al.及Eiras et al.模型的估計偏離誤差均較Smolensky及Isupov et al.所提出的模型小。關於模型中的參數所代表之物理及數學上的意義,Eiras et al.所提出模型之參數數值大小較能合理解釋模糊相轉換介電行為之物理現象。
若探討不同燒結溫度對0.7Pb(Fe2/3Ti1/3)O3-0.3PbTiO3鐵電弛緩體的影響,可發現當燒結溫度愈高時,晶格結構由立方晶結構轉換到長方晶結構、介電模糊相轉換特性變差、旋轉玻璃性行為較不明顯。由相關實驗結果及理論模型分析,當燒結溫度愈高時,0.7Pb(Fe2/3Ti1/3)O3-0.3PbTiO3鐵電弛緩體愈傾向一般鐵電特性。
MnO雜質對(1-x)Pb(Fe2/3W1/3)O3-xPbTiO3陶瓷系統介電響應的影響,可由晶格結構及空間電荷極化的改變、模糊相轉換模型、居里魏斯定理、修正式朗道理論或及旋轉性玻璃理論加以討論。最後我們提出假設,Mn離子在(1-x)Pb(Fe2/3W1/3)O3-xPbTiO3扮演的角色應是取代鉛空缺或進入晶格間隙,使得鄰近的電偶極矩交互作用減少,而將材料特性調整為短程序向特性的弛緩体,至於PbTiO3組成則可加強長程序向鐵電特性。
為研究合成方法對陶瓷介電特性的影響,一般傳統陶瓷製程的氧化物直接合成法及不同於B位離子預先煆燒法的兩步驟間接合成法,被用來製造0.75Pb(Fe2/3W1/3)O3-0.25PbTiO3-0.15wt%MnO介電陶瓷系統,經由晶粒結構、晶格結構、空間電荷極化、模糊相轉換特性、介電常數的頻率散射、介電損失、居里魏斯行為及區域序向參數的討論,均可證明經由間接合成法可強化B位離子序向性,且材料特性由短程序弛緩體調整為長程序向鐵電特性。
In this thesis, the low-field dielectric behaviors of the Pb(Fe2/3Ti1/3)O3-PbTiO3 (PFW-PT) based ceramic system are investigated by using the diffuse phase transition (DPT) laws, the spin-glass model, the Curie-Weiss law and the modified-Landau theory. The effects of the PbTiO3 composition, the sintering temperature, the MnO dopant, and the synthesized method are discussed on the dielectric properties, the grain structure and the lattice structure.
In the first phase, we analyze the diffuse phase transition models in the (1-x)Pb(Fe2/3W1/3)-xPbTiO3 relaxor system by using the statistical regression theory. We find that the laws of both Burfoot and Eiras show the same adaptability and provide smaller estimation bias on the samples than the models of Smolensky and Isupov despite the complete or incomplete DPT characteristics. Regarding the physical and mathematical meanings of parameters in their laws, the law of Eiras is better to explain the behaviour of both the more complete relaxor system and the incomplete relaxor system.
The effects of the sintering temperature are investigated on the 0.7PbFe2/3W1/3O3-0.3PbTiO3 relaxor ferroelectrics sintered. We find that the lattice structure is changed from cubic to tetragonal, the diffuse phase transition characteristics and the spin glass behavior are deviated as the sintering temperature increases. In conclusion, the normal ferroelectric characteristics are more obvious as the sintering temperature increases in this system.
The low-field dielectric responses of pure and 0.15wt% MnO additive (1-x)Pb(Fe2/3W1/3)O3-xPbTiO3 were investigated by using the changes of the lattice structure and the space charge polarization, the diffuse phase transition model, the Curie-Weiss law, the modified-Landau theory and the spin-glass model. Furthermore, we suggest that the lead vacancy is substituted or the lattice interstice is intervened by manganese ions, and the ordering degree of B-site cations is enhanced by PbTiO3 compositions are possible mechanism.
The 0.75Pb(Fe2/3W1/3)O3-0.25PbTiO3-0.15wt%MnO ceramics are synthesized by two different methods. The low field dielectric properties are changed with the lattice structure, the grain structure, the space charge polarization, the diffuse phase transition characteristics, the frequency dispersion, the dielectric loss, the Curie-Weiss behavior and the local order parameters. Furthermore, we suggest that the ordering degree of B-site cations is enhanced by using the indirect synthesized (IS) method.
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