锂铝硅酸盐玻璃结构与紫外透过性能的研究

采用红外光谱和X射线光电子能谱方法研究了锂铝硅酸盐玻璃结构与紫外透过性能的关系.结果表明:紫外透过性能是桥氧键与非桥氧键共同作用决定的.在锂铝硅酸盐玻璃中随着Li2O含量的增加,产生断网结构,非桥氧数量上升,导致紫外透过性能降低.而Al2O3中的Al3+进入玻璃网络形成了Si-O-Al反对称桥氧,减缓透过率的下降趋势.     

新型远红外Ge-Te-I硫系玻璃性能研究

采用传统的熔融-淬冷法制备了系列Ge20Te80－xIx(x=2,4,6,8 mol%) 玻璃样品.利用X射线衍射仪、扫描电子显微镜、差热分析仪等设备系统测试了玻璃结构和物化性质,分析了卤素I对玻璃形成及稳定性的影响|利用分光光度计、红外光谱仪等研究了玻璃光谱性质,分析了I对玻璃的短波吸收及红外透过光谱的影响|利用Tauc方程计算了样品的直接和间接光学带隙.实验结果表明:I的引入,降低了Te的金属性,提高了Te基硫系玻璃的成玻能力|随着卤素I含量的增加,玻璃的密度减小,摩尔体积增大,且短波吸收截止边发生红移,光学带隙减小|I的引入提高了玻璃的热稳定性,其中玻璃组分为Ge20Te72I8样品热稳定性最好,其特征温度（ΔT）达到121℃|各Ge-Te-I玻璃样品均具有良好的红外透过性能,其红外透过范围为1.8~25 μm.     

新型远红外Ge-Te-I硫系玻璃性能研究

采用传统的熔融-淬冷法制备了系列Ge20Te80-xIx(x=2,4,6,8 mol％)玻璃样品.利用X射线衍射仪、扫描电子显微镜、差热分析仪等设备系统测试了玻璃结构和物化性质,分析了卤素I对玻璃形成及稳定性的影响;利用分光光度计、红外光谱仪等研究了玻璃光谱性质,分析了I对玻璃的短波吸收及红外透过光谱的影响;利用Tau...     

掺钕锂铝硅玻璃陶瓷制备和发光性能研究

采用传统熔融及退火技术,引入合适的添加剂于相对低温下成功制备出掺钕锂铝硅玻璃,通过控制成核和析晶工艺制备出锂铝硅玻璃陶瓷。采用差热分析、X射线衍射、扫描电镜、紫外可见近红外分光光度计和荧光光谱仪对材料进行表征。三个发光谱带中心波长位于890 nm,1065 nm和1330 nm处,分别对应于4F3/2→4I9/2,4F3/2→4I11/2和4F3/2→4I13/2跃迁。玻璃陶瓷晶相及晶粒大小对Nd3 离子发光性能影响很大。当Nd3 离子进入晶粒尺寸为10~20 nm的β--锂霞石固溶体时,发光强度与基质玻璃相比明显增强,在1065 nm处的受激发射截面iσn达1.931×10-21cm2,比基质玻璃受激发射截面提高了约8%。当β--锂霞石固溶体晶粒尺寸接近可见光波长时钕离子发生荧光猝灭。而当β--锂霞石固溶体晶型转变为β--黝辉石固溶体时,荧光猝灭消失。     

新型远红外Ge-Ga-Te-KBr硫系玻璃性能研究

用传统的熔融淬冷法制备了远红外Te基硫系玻璃(Ge15Ga10Te75)100-x(KBr)x(x=2、4、6、8mol%).利用X射线衍射仪、差示扫描量热仪等设备测试玻璃的结构和物化性质,分析了引入KBr对Te玻璃的结构、化学和物理热稳定性等方面的影响;利用分光光度计、红外光谱仪等光学方法研究了该类Te玻璃的光谱性质,分析了KBr对该类玻璃的短波吸收和红外透过光谱的影响;利用Tauc方程估算了玻璃样品直接和间接的光学带隙.实验结果表明:随着KBr含量的增加,玻璃的短波截止边发生红移,而红外截止边基本没有发生变化,该组玻璃始终保持较宽的红外透过范围.     

镀膜玻璃的紫外UVA透射性能探讨

本文论述了太阳紫外辐射UVA的危害性，对UVA的测试方法、镀膜玻璃的防紫外辐射性能作了较详细的分析和讨论。     

远红外Ge-Te-AgI硫卤玻璃光学性能

用传统熔融淬冷法制备了一系列(100-x)(GeTe4.3)-xAgI(x=5,10,20,30)硫卤玻璃.并通过阿基米德法、XRD衍射、差热分析、可见/近红外吸收光谱、红外透射光谱等手段研究了该硫卤玻璃的热稳定性和光学特性.研究表明随着Agl含量的增加,玻璃的密度从5.591 g·cm-3递增到6.314 g·cm-...     

远红外Ge-Te-AgI硫卤玻璃光学性能

用传统熔融淬冷法制备了一系列(100－x)(GeTe4.3)－xAgI (x=5,10,20,30)硫卤玻璃.并通过阿基米德法、XRD衍射、差热分析、可见/近红外吸收光谱、红外透射光谱等手段研究了该硫卤玻璃的热稳定性和光学特性.研究表明随着AgI含量的增加,玻璃的密度从5.591 g·cm－3递增到6.314 g·cm－3|折射率从3.73上升到5.70|XRD衍射数据表明该玻璃体系在较宽的组分范围内没有微晶析出,说明成玻范围较宽|差热分析表明当x=5时玻璃有着最高的转变温度206 ℃|AgI含量增多时短波截止限发生红移,红外截止波长基本不变（均超过25 μm）,表明此硫卤玻璃材料在远红外领域有很大的潜在应用前景.     

单银基低辐射玻璃的光热性能

介绍了单银基低辐射玻璃的镀膜方式与结构,并研究了样品的光热性能.结果表明:低辐射玻璃在可见光波段透射率较高;在中远红外波段反射率较高,有效阻止了热量的透过.因此低辐射玻璃既可以保证采光,又可以阻止热量透过,起到了节约能源的效果.     

偏磷酸根(PO-3)对氟铝酸盐玻璃透光性能影响

在氟铝酸盐玻璃（AMCSBY）中引入Ba(PO3）2替代BaF2,替代公式为10MgF2-20CaF2-(10-x)BaF2-10SrF2-15YF3-35AlF3-xBa(PO3)2(x=,2,4,6,8)。对玻璃进行了差热分析，结果表明，在氟铝酸盐玻璃中引入偏磷酸盐使玻璃形成能力大大提高；测量了玻璃从紫外到红外的透过光谱和紫外吸收光谱，在玻璃中引入偏磷酸钡使玻璃中红外透过能力下降，红外吸收边带移向短波段，玻璃紫外透过能力得到提高。紫外吸收边带移向紫外波段，由于PO3^-的影响，O－H吸收峰由2830nm移到3145nm。     

Evolution of the spectral characteristics upon annealing of lithium borate glasses containing europium and aluminum

The spectral and structural characteristics of lithium borate glasses containing europium and aluminum have been investigated upon annealing at different temperatures. It has been found that the spectral characteristics of the studied system change nonmonotonically with an increase in the annealing temperature. After annealing at a temperature of 600°C, the luminescence spectra of the glasses exhibit broad structureless bands that are specific for the amorphous phase containing Eu³⁺ ions. Then, after annealing at T = 700°C, narrow lines appear in the wavelength ranges 585–595 and 610–620 nm, which correspond to the luminescence of the Eu(BO₂)₃ and EuAl₃(BO₃)₄ borates. A further increase in the annealing temperature (T = 800–900°C) leads to the disappearance of europium aluminum borate. In the luminescence spectra of these samples, there are narrow bands in the wavelength range λ = 585–595 nm, which are typical of europium metaborate. Finally, at a temperature of 1050°C, these bands disappear and narrow lines appear again in the wavelength range 610–620 nm, which are characteristic of the EuAl₃(BO₃)₄ borate. Thus, the temperature annealing makes it possible to purposely change the spectral characteristics of the studied system in the wavelength range 590–615 nm.     

Structural and optical properties of lithium borobismuthate glasses

Glasses with compositions 25Li₂O-(75−x)Bi₂O₃-x B₂O₃, with 0?x?30 mol%, have been prepared using the melt quenching technique. The density and the molar volume have been determined. IR spectroscopy is used as a structural probe of the nearest neighbor environment in the glass network. The optical transmittance and reflectance spectrum of the glasses have been recorded in the wavelength range 400-1100 nm. The values of the optical band gap E_g^opt for indirect transition and refractive index have been determined for 0?x?30 mol%. The average electronic polarizability of the oxide ion α_o²⁻ and the optical basicity have been estimated from the calculated values of the refractive indices. Variations in the different physical parameters such as the density, molar volume, optical band gap, refractive index, average electronic polarizability of the oxide ion and optical basicity with B₂O₃ content have been analyzed and discussed in terms of the changes in the glass structure.     

Optical properties of lithium barium haloborate glasses

Lithium haloborate glasses have been prepared according to the formula (70−y)B₂O₃-30BaF2-yLiX where y=0, 5, 10, 15 and 20 mol% and X=F, Cl and Br. The UV absorption spectra have been recorded at room temperature. The optical energy band gap E_opt and Urbach energy E_tail was determined. Increasing concentration of LiX in the glass shifts the UV cutoff to lower energy and decreases both E_opt and E_tail. The shift in UV cutoff and the decrease of E_opt and E_tail are maximum in the range 0-5 mol% LiX. The decrease of E_opt increases going from F, Cl to Br, whereas the decrease of E_tail increases going from Br, Cl to F. At higher LiX concentrations Urbach energy E_tail increases again. The behavior of E_opt has been correlated with the B-O bond length of the studied glasses. The decrease of E_opt and E_tail is due to the increase of nonbridging oxygen (NBO) concentration with increase of LiX content. The increase of E_tail at higher concentrations is attributed to the halide ion accumulation in the interstitial positions and to the formation of orthoborate groups. Refractive index, which is measured and calculated, molar refraction and polarizability are all correlated with the composition of the glasses.     

Magnetic anisotropy of lithium aluminum ferrites

The temperature dependence of the first magnetic-anisotropy constant of Li_0.5Fe_2.5–xAl_xO₄ (x = 0, 0.2, 0.4) ferrites is calculated on the basis of the single-ion model with an account of biquadratic indirect exchange. The coefficients governing the splitting caused in the levels of Fe³⁺ in tetrahedral and octahedral positions by the lattice field are found.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii Fizika, No. 8, pp. 7–11, August, 1969.The author thanks A. I. Perveeva for programming the computer solution for the temperature dependences of the sublattice magnetizations, and E. P. Naiden for discussion of some of these results.     

Structure and IR and UV spectra of lead silicate glasses

Results are presented for two-component glasses. The effects of PbO content are marked, especially nearly the composition PbO · SiO₂, which are related to change from ionic to covalent in the PbO and SiO bonds, The results agree with those from NMR. The Pb acts as a lattice modifier at low PbO contents, while it partly produces the lattice above the equimolar point.     

Structural and lithium ion transport studies in borophosphate glasses

Lithium ion transport process and glass network modification upon the variation of network modifier (M) to former (F) ratio (M/F) in 30% LiBO₂–70% [(M Li₂O–F P₂O₅)] glasses have been investigated. The glasses with different M/F ratios (0.42–1.0) were prepared by melt quenching technique and characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC), Raman and impedance spectroscopy techniques. The glass transition temperature, T_g increased with increasing M/F ratio suggesting an increase in overall connectivity of the network structure. Dc conductivity showed an enhancement of three orders of magnitude with increasing M/F. The observed increase in T_g and dc conductivity with modifier concentration has been explained on the basis of the competition between network breaking/forming events, leading to an increase in overall connectivity of the network and the formation of continuous channels for ion migration. Ac conductivity data were analyzed by fitting the data to Almond-West type power law equation, σ′(ω) = σ(0) + Aωⁿ. The power law exponent, n, was found to be temperature dependent and exhibited a minimum, n_min. The observation of n_min has been explained in the light of diffusion controlled relaxation (DCR) model. Furthermore, the scaling of both ac conductivity and electrical modulus data showed an excellent collapse on to a single master curve indicating that there is a good time–temperature superposition and that conduction mechanism remains unchanged in this glass system.     

Effect of rapid quenching on electrical properties of lithium conductive glasses

A twin roller apparatus has been designed to be used in a controlled environment, so that even hydroscopic and oxidizable glasses may be prepared by rapid quenching. xLi₂O(1?x)P₂O₅ and xLi₂S(1?x)GeS₂ glasses have been prepared and their electrical conductivity measured as a function of temperature. The electrical characteristics of rapidly quenched and conventional glasses are compared in order to study the influence of the cooling rate. The results are quite different for oxide and sulfide glasses. Rapid quenching does not much affect oxide glasses whereas for sulfide glasses important decreases in activation energies and pre-exponential factors are observed.     

Elastic properties and spectroscopic studies of lithium lead borate glasses

Elastic properties of xLi₂O — 20PbO — (80-x)B₂O₃ glasses have been measured at a frequency of 10 MHz using X-cut and Y-cut quartz transducers. The trends in the variation of elastic moduli, Poisson’s ratio and Debye temperature have been studied. The elastic moduli namely longitudinal and young’s modulus show strong linear dependence while bulk and shear modulus vary marginally as a function of Li₂O concentration. The Poisson’s ratio is found to be almost constant and Debye temperature increases with the increase of Li₂O concentration. IR, MAS-NMR and glass transition temperature studies have been also carried out. Glass transition temperature is found to increase with increase of Li₂O concentration. IR and MAS-NMR spectra show characteristic features of borate network and systematic change as a function of Li₂O concentration. The variation in the elastic properties and structural features of IR and MAS-NMR indicate that Pb²⁺ ions are likely to occupy network forming positions in this glass system. Paper presented at the 2nd International Conference on Ionic Devices, Anna University, Chennai, India, Nov. 28–30, 2003.