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1.
以Bi(NO3)3.5H2O,Nd(NO3)3.6H2O和Ti(OC4H9)4为原料,加入聚乙烯醇(PVA-124),采用水热法在200℃经48 h合成了铋层状钙钛矿结构掺钕钛酸铋(Bi3.15Nd0.85Ti3O12,BNdT)纳米棒,纳米棒直径约10~200 nm,长度达十几微米。利用Raman散射研究了掺钕对钛酸铋晶格结构的影响。掺钕钛酸铋和钛酸铋的Raman光谱表明,Nd取代了类钙钛矿层中A位的Bi,掺Nd改善了BTO的对称性和减小了TiO6八面体的畸变。利用UV-vis光谱研究了BNdT纳米棒的光吸收特性,BNdT纳米棒存在A(400 nm),B(275 nm),C(210 nm),D(196 nm)四个吸收带,分别对应于电子从Bi3+的基态1S0到激发态3P1,3P2,1P1的跃迁和电子从阴离子团TiO6八面体到带正电的Bi3+离子的跃迁。BNdT的带隙为4.3 eV,大的带隙归因于纳米结构的量子尺寸效应。  相似文献   

2.
本文对粒径为25~75 nm的钛酸铋纳米晶在-190℃温度的低温拉曼光谱进行了研究,结果表明,在钛酸铋纳米晶中,除了存在已知的尺寸驱动的铁电正交-顺电四方的结构相变外,还存在尺寸驱动的细微的单斜-正交的结构相变。  相似文献   

3.
王强  沈明荣  侯芳  甘肇强 《物理学报》2004,53(7):2373-2377
采用溶胶-凝胶法,在保持薄膜结晶温度和有机物分解温度相同情况下,发现烘烤温度(即溶剂的挥发温度)对镧掺杂钛酸铋薄膜的晶体结构、表面形貌和铁电性质均产生重要影响.在较低烘烤温度下得到的薄膜(117)择优取向明显.但随着烘烤温度增加,薄膜的(117)择优取向逐渐减弱.薄膜的表面晶粒形貌则从棒状逐渐转变为盘状.还测量了薄膜的铁电性质,发现在250℃烘烤温度下得到的薄膜具有最大的剩余极化强度,2Pr为28.4μC/cm2.对实验现象进行了定性解释. 关键词: 溶胶-凝胶法 烘烤温度 铁电薄膜  相似文献   

4.
采用有机金属沉积法(MOD)制备了Bi4Ti3O12(BIT)和Bi3.25La0.75Ti3O12(BLT)前驱体溶液,分别在单晶硅基片上制备了BIT和BLT铁电薄膜.前驱体溶液的干凝胶粉体和铁电薄膜分别用红外光谱(FTIR)、拉曼光谱和环境扫描电镜(ESEM)进行了表征.结果表明600℃时晶粒实现了由焦绿石相向类钙钛矿相结构的完全转变;温度升高,晶粒尺寸增大,薄膜结晶效果得到改善;引入镧使Ti-O和Bi-O键吸收峰位置向低波数频移,高温时频移率较大;500℃热处理时,干凝胶中乙二醇甲醚、乙酰丙酮完全分解,温度超过600℃后,残留的水及硝酸根离子挥发或分解.  相似文献   

5.
Technical Physics - Single-crystal Bi4Ti3O12 films deposited on a 4-nm-thick Ba0.4Sr0.6TiO3 sublayer covering an MgO(001) substrate have been investigated. It has been found that the unit cells of...  相似文献   

6.
采用化学溶液沉积法在石英衬底上制备了Bi3.15Eu0.85Ti3O12 (BEuT) 铁电薄膜,研究了 BEuT薄膜的结构和光学性能。XRD结果表明,不同温度退火的BEuT皆形成铋层状钙钛矿型结构,其晶粒尺寸随着退火温度的升高而增大,与SEM观察结果一致。对BEuT薄膜的拉曼光谱研究表明,Eu3+主要取代钙钛矿层中的Bi3+位。光学透过率曲线显示,在大于500 nm的波段,各BEuT薄膜的透过率均比较高,其禁带宽度约为 3.69 eV。BEuT薄膜的发光随着退火温度的升高而增强,这可归因于其结晶状况的改善。  相似文献   

7.
(Bi,Nd)4Ti3O12 (BNT) ferroelectric films were deposited on Pt/Ti/SiO2/Si substrates by chemical solution deposition and crystallized in an N2 environment after pre-annealing in air at 500 °C. The effect of crystalline temperature on the structural and electrical properties of the BNT films was studied. The BNT films annealed in N2 in the temperature range of 630 °C to 670 °C were crystallized well and the average grain size increased with increasing crystalline temperature, while the remanent polarization and dielectric constant of the films are not a monotonic function of the crystalline temperature. The BNT films crystallized at 650 °C have the largest remanent polarization value of 2Pr=63.6 μC/cm2, a dielectric constant of 344 at 10 kHz, and a fatigue-free characteristic. A positive correlation between the remanent polarization and the dielectric constant of the BNT films has been observed. PACS 81.20.Fw; 81.40.Ef; 77.84.-s  相似文献   

8.
Physics of the Solid State - The 400–450-nm-thick Bi4Ti3O12 thin films with various orientations of crystallites with respect to a normal to the (100)Si substrate plane have been studied. It...  相似文献   

9.
Physics of the Solid State - The dielectric properties of metastable high-pressure perovskite ceramics Bi(Mg1/2Ti1/2)O3 were studied by impedance spectroscopy at frequencies of 25 Hz-1 MHz at...  相似文献   

10.
Shin H  Chang HJ  Boyd RW  Choi MR  Jo W 《Optics letters》2007,32(16):2453-2455
We measure the nonlinear susceptibility of Bi(3.25)La(0.75)Ti(3)O(12) (BLT) thin films grown on quartz substrates using the Z-scan technique with picosecond laser pulses at a wavelength of 532 nm. The third-order nonlinear refractive index coefficient gamma and absorption coefficient beta of the BLT thin film are 3.1 x 10(-10) cm(2)/W and 3 x 10(-5) cm/W, respectively, which are much larger than those of most ferroelectric films. The results show that the BLT thin films on quartz substrates are good candidate materials for applications in nonlinear optical devices.  相似文献   

11.
Theoretical ab initio and experimental methods are used to investigate the [Bi(Zn1/2Ti1/2)O3]x[PbTiO3]1-x solid solution. We find that hybridization between Zn 4s and 4p and O 2p orbitals allows the formation of short, covalent Zn-O bonds, enabling favorable coupling between A-site and B-site displacements. This leads to unusually large polarization, strong tetragonality, and an elevated ferroelectric to paraelectric phase transition temperature.  相似文献   

12.
Bismuth titanate, Bi4Ti3O12, thin films were grown on IrO2/SiO2/Si substrates by radio-frequency magnetron sputtering. Crystallinity and microstructure of the films were characterized over a wide range of oxygen mixing ratio (OMR) during deposition. X-ray fluorescence spectra reveal that the cation content of the films is dependent upon the OMR, suggesting that control of Bi to Ti ratio is possible by the oxygen content in the sputtering atmosphere. Rutherford backscattering spectrometry measurements also show that oxygen content of the BTO film grown with an OMR = 0.5is close to a stoichiometric phase. In addition, Bi–O bonding chemistry is studied by X-ray photoelectron spectroscopy. Polarization vs. voltage loop shows that remnant polarization, Pr, is +12 μC/cm2. Received: 26 November 1999 / Accepted: 26 November 1999 / Published online: 9 August 2000  相似文献   

13.
Hongjie Zhang  Gang Chen  Xin Li 《Solid State Ionics》2009,180(36-39):1599-1603
Photocatalysts Bi4Ti3 ? xCrxO12(x = 0.00, 0.06, 0.15, 0.30, 0.40, and 0.50) with perovskite structure were synthesized by sol–gel method and their electronic structures and photocatalytic activities were investigated. The Bi4Ti2.6Cr0.4O12 photocatalyst exhibited the highest performance of H2 evolution in methanol aqueous solution (58.1 μmol h? 1 g? 1) under visible light irradiation (λ > 400 nm) without a co-catalyst, whereas no H2 evolution is observed for Bi4Ti3O12 under the same conditions. The UV–vis spectra indicated that the Bi4Ti2.6Cr0.4O12 had strong photoabsorption in the visible light region. The results of density functional theory (DFT) calculation illuminate that the conduction bands of Bi4Ti3O12 are mainly attributable to the Ti 3d + Bi 6p orbitals, and the valence bands are composed of O 2p + Bi 6s hybrid orbitals, while the conduction bands of chromium-doped Bi4Ti3O12 are mainly attributable to the Ti 3d + Bi 2p + Cr 3d orbitals, and the O 2p + Cr 3d hybrid obitals are the main contribution to the valence band.  相似文献   

14.
发现氧化和氧化锂所形成的玻璃有着明显的热致变色现象 .温度系数随氧化含量的增加而上升 ,反映了热致变色现象主要来源于氧化 .这种热致变色现象与半导体同样 ,来源于玻璃中的电子 声子相互作用而产生的随温度变化的光学能隙 .氧化重金属氧化物玻璃中高电子密度和低声子能量的化学键是产生强电子 声子相互作用的主要原因  相似文献   

15.
本文合成了系列Bi2Ti4-xTexO11样品,拉曼光谱及X射线衍射谱表明该体系的相转化边界发生在x=0.5处,Bi2Te4O11的压致结构相变的压力为8.2GPa。本文结果证实了我们过去对Bi2Ti4O11相变提出的机制  相似文献   

16.
本文合成了系列Bi2Ti4-xTexO11样品,拉曼光谱及X射线衍射谱表明该体系的相转化边界发生在x=0.5处,Bi2Te4O11的压致结构相变的压力为8.2GPa。本文结果证实了我们过去对Bi2Ti4O11相变提出的机制  相似文献   

17.
The transmission and fluorescence spectra of Yb3+ doped Bi2O3-3B2O3 glass were measured. The emission cross section have been evaluated using the measured absorption apectra and principle of reciprocity. The measured long lifetime τm(1.0 ms) and large emission cross section σem(1.423 pm2) indicate that Yb3+ doped Bi2O3-3B2O3 glass is a promisiong laser material.  相似文献   

18.
The luminescence properties of K(1/2)Bi(1/2)TiO(3):Pr(3+) and Na(1/2)Bi(1/2)TiO(3):Pr(3+) powders are investigated in the temperature range 10-600 K. The experimental data are interpreted on the basis of metal-to-metal charge transfer processes and by considering Bi(3+)-to-Pr(3+) sensitization effects.  相似文献   

19.
Time-domain spectroscopy of coherent optical phonons in bismuth germinate (Bi4Ge3O12) is presented. Utilizing both impulsive stimulated Raman scattering and time-domain terahertz spectroscopy, more than 12 unique vibrational states ranging in frequency from 2 to 11 THz are identified, each with coherent lifetimes ranging from 1 to 20 ps. These modes are highly sensitive to crystal orientation and demonstrate frequency shifts on picosecond timescales consistent with an anharmonic lattice potential.  相似文献   

20.
吕业刚  梁晓琳  谭永宏  郑学军  龚跃球  何林 《物理学报》2011,60(2):27701-027701
采用金属有机物分解法在Pt/Ti/Si(111)基底上制备了退火温度分别为600℃,650℃,700℃的Bi3.15Eu0.85Ti3O12(BET)铁电薄膜,并对其结构及铁电性能进行了测试,再使用扫描探针显微镜对BET薄膜的电畴翻转进行了实时观测.BET薄膜c畴发生180°畴变的最小电压为+6V,而r畴由于其高四方性,即使极化电压增至+12V也不会发生翻转.薄膜的铁电性主要源于c畴的极化,随着退火温度的升高,c畴的区域面积增加,BET薄膜的剩余极化强度随之增大.退火温度为700℃的BET薄膜剩余极化强度达到84μC/cm2. 关键词: 铁电薄膜 电畴翻转 扫描探针显微镜  相似文献   

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