研究生: |
施彥豪 Shih, Yen Hao |
---|---|
論文名稱: |
不同摻雜濃度之碲化鎘鋅、碲化鎘硒及砷化鋁鎵/砷化鎵的遠紅外線光譜研究 Far Infrared Spectroscopy Studies of Composition Dependent Cd1-xZnxTe, CdSexTe1-x and AlxGa1-xAs/GaAs |
指導教授: |
楊遵榮
Yang, Tzuen-Rong |
學位類別: |
碩士 Master |
系所名稱: |
物理學系 Department of Physics |
論文出版年: | 2010 |
畢業學年度: | 98 |
語文別: | 英文 |
論文頁數: | 89 |
中文關鍵詞: | 遠紅外線光譜 、砷化鋁鎵 、碲化鎘鋅 、碲化鎘硒 、光學聲子 、傳導性質 |
英文關鍵詞: | Far Infrared Spectroscopy, AlGaAs, CdZnTe, CdSeTe, Optic phonon, Electrical Properties |
論文種類: | 學術論文 |
相關次數: | 點閱:207 下載:3 |
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本研究使用傅立葉式紅外光譜儀(FTIR) Bruker IFS 66 v/S,搭配低溫系統進行一系列的室溫(300 K)和低溫(80 K)的遠紅外線反射光譜測量。我們並利用介電方程式分析由實驗得到的遠紅外線反射光譜,藉由光譜的模擬,計算出光學聲子及載子特性。不同濃度摻雜的碲化鎘鋅、碲化鎘硒及成長在磷化銦上的砷化鋁鎵是本研究的實驗樣品。
在碲化鎘鋅的遠紅外線光譜研究中我們發現,當鋅的摻雜濃度趨近於零或一的時候(也就是碲化鎘和碲化鋅),在聲子模的頂端會出現一個較小的波峰,而這個波峰很快的隨著摻雜濃度的增加而衰退掉。這個新生的波峰,是由於陽離子和陰離子之間的簇生而產生。我們也發現碲化鎘鋅的兩個縱向聲子模的頻率都隨著鋅摻雜的濃度而增加。在碲化鎘硒的遠紅外線光譜研究中我們發現,當硒摻雜的濃度很小時,碲化鎘的聲子模頂端也有簇生效應產生,而且隨著溫度降低而更加明顯。但當硒摻雜的濃度增加時,這個聲子模很快就衰退不見。此外,我們還發現隨著硒摻雜的濃度增加,在兩個聲子模之間又產生了一個聲子模,我們認為這個聲子模是由碲化硒的纖維鋅礦結構所產生,並藉由光譜間的比對、晶體結構和文獻得到初步的判斷。在成長在磷化銦上的砷化鋁鎵的遠紅外線光譜研究中我們發現砷化鋁的聲子頻率隨鋁的摻雜濃度增加而增加,而砷化鎵的聲子頻率卻隨著鋁的摻雜濃度增加而減少。此外我們還發現因為二次反射造成砷化鎵聲子強度的變化。
這個研究界定了碲化鎘鋅、碲化鎘硒及成長在磷化銦上的砷化鋁鎵的高頻介電係數、橫向及縱向光學聲子的強度、頻率和衰退係數、自由載子濃度、移動率和有效質量以及薄膜厚度,也計算出導電率和原子間的力常數,而這些參數隨著摻雜濃度變化的趨勢也被了解。此外碲化鎘硒的特殊結構變化,也在實驗中清楚的被觀察到並加以討論。研究結果對於這些半導體的資訊建立有很好的貢獻,也可做為這些材料在應用上的參考依據。
Fourier transform infrared spectroscopy (FTIR) Bruker IFS 66 V/S and low temperature system were employed for a series of measurements. The samples were measured at room temperature (300 K) and some of them were measured at low temperature (80 K). A dielectric response model was used to determine the optical and transport properties of the samples. Different compositions of Cd1-xZnxTe bulks, CdSexTe1-x bulks and AlxGa1-xAs thin film grown on GaAs were used in this study.
From far infrared spectrum of Cd1-xZnxTe, we found a small peak appears on the top of the phonon mode when x~0 and x~1 (In other words, the pure CdTe and ZnTe materials). This small peak disappears quickly with the variation of Zn composition. The small peak was caused by the clustering between anions and cations from previous studies. The CdTe-like and ZnTe-like TO frequencies increase with the increase of Zn composition x. From far infrared spectrum of CdSexTe1-x, when x~0, there is a clustering effect similar as Cd1-xZnxTe and the peak becomes stronger with decreasing temperature. However, the peak disappears soon with increasing Se composition. Besides, a third mode appeared between the CdTe-like phonon mode and CdSe-like phonon mode and becomes stronger with an increase of Se composition. We thought the third mode behavior was caused by the wurtzite structure of CdSe. This opinion has a good agreement with previous studies. From far infrared spectrum of AlxGa1-xAs/GaAs, the AlAs-like phonon frequency increases with increasing x and GaAs-like phonon mode decreases with increasing x. Besides, we found a variation of the GaAs-like mode strength cause by the second reflection.
This study characterized the high-frequency dielectric constant, transverse optical phonon mode frequency, strength, damping constant, free carrier concentration, mobility and effective mass of Cd1-xZnxTe, CdSexTe1-x and AlxGa1-xAs/GaAs. Conductivity and force constant between the atoms were also calculated. The variations of these parameters with composition have been characterized. Besides, the special structure change of CdSexTe1-x is observed clearly in the spectrum and has discussed. The study established a data base of these materials and provides a fundamental property for their application reference.
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