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排序方式: 共有1113条查询结果,搜索用时 882 毫秒
1.
2.
S. Burachas S. Beloglovsky D. Elizarov I. Makov Yu. Saveliev N. Vassilieva M. Ippolitov V. Manko S. Nikulin A. Nyanin A. Vasiliev A. Apanasenko G. Tamulaitis 《Radiation measurements》2004,38(4-6):367-370
Technological conditions ensuring growth of optically homogeneous lead tungstate (PWO) crystals are reported. It is shown that the basic scintillator characteristics of PWO grown from highly purified raw material and properly doped with lanthanides are mainly determined by inclusions of oxides W1−yLyO3−x (L=Y, La, Gd; 0<x<0.3). Moreover, surface-located inclusions with structure close to tungstenite may also be of importance. It is demonstrated that the scintillation properties can be intentionally designed by varying the oxygen content in the inclusions x and the surface structure. The optimal value for x and the most favorable surface structure are achieved by proper thermal regimes and environment content during the crystal annealing. The results enabled low-cost fabrication of PWO scintillators with steady and reproducible characteristics acceptable for the CERN project ALICE and ensured production of PWO on an industrial scale by “North Crystals” company at a rate of 125–135 crystals per year from every growth apparatus. 相似文献
3.
The thermally stimulated properties of PbWO4 in the temperature range 90–400 K have been investigated on undoped and terbium-doped crystals after X-ray irradiation at 90 K. Doping with terbium changes the concentration of shallow traps, which are responsible for retrapping free electrons and holes. Light illumination can change the distribution of the traps. The optically stimulated luminescence is observed. The influence of light illumination on the TSL curves and emission properties is studied. The possible mechanism of TSL phototransformation is discussed. 相似文献
4.
We discuss the nature of the pairing mechanism and the physical properties associated with the normal as well as the superconducting state of cubic perovskites Ba0.6K0.4BiO3using the strong coupling theory. An interaction potential which includes the Coulomb, electron–optical phonon and electron–plasmon interactions is developed to elucidate the superconducting state. A model dielectric function is constructed with these interactions fulfilling thef-sum rule. The screening parameter (μ* = 0.26) infers the poor screening of charge carriers. The electron–optical phonon strength (λ) estimated as 0.98 is consistent with an attractive electron–electron interaction and supports the moderate to strong coupling theory. The superconducting transition temperature of Ba0.6K0.4BiO3is then estimated as 32 K. Ziman's formula of resistivity is employed to analyse and compare this with the temperature-dependent resistivity of a single crystal. The estimated contribution from the electron–optical phonon together with the residual resistivity clearly infers a difference when a comparison is made with experimental data. The subtracted data infer a quadratic temperature dependence in the temperature domain (30 ≤ T ≤ 200 K). The quadratic temperature dependence of ρ [ = ρexp − (ρ0 + ρe–ph)] is understood in terms of 3D electron–electron inelastic scattering. The presence of these el–el and el–ph interactions allows a coherent interpretation of the physical properties. Analysis reveals that a moderate to strong coupling exists in the Ba0.6K0.4BiO3system and the coupling of electrons with the high-energy optical phonons of the oxygen breathing mode will be a reason for superconductivity. The implications of the above analysis are discussed. 相似文献
5.
CommentDuringinvestigationsonvariousmetalcomplexeswithH鄄Norf[1,2],complexationwithBiwasinvestigated.Fig.1showsthestructureofthefirstBi髥complexcontainingtheantibacterialdrugNorfloxacin○,[Bi2Cl10(H2鄄Norf)4(H2O)8].Thisisanioniccompoundcompris鄄ingfour[H2 相似文献
6.
A. Yu. Fedorov J. -P. Finet O. G. Ganina M. I. Naumov A. S. Shavyrin 《Russian Chemical Bulletin》2005,54(11):2602-2611
Benzopyran derivatives were synthesized in good yields by the reactions of tris[2-(chloromethyl)phenyl]bismuth diacetate and
2-(halomethyl)aryllead triacetates with phenols and naturally occurring 4-hydroxycoumarins in the presence of bases according
to a three-step one-pot procedure.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2520–2529, November, 2005. 相似文献
7.
Seto Y. Umemoto K. Arii T. Masuda Y. 《Journal of Thermal Analysis and Calorimetry》2004,76(1):165-177
New solid complex of nitrilotriacetic acid and bismuth trichloride was synthesized by a solid phase reaction of nitrilotriacetic
acid and bismuth trichloride at room temperature. The composition of the sample is BiCl3[N(CH2COOH)3]2.5. The crystal structure of the complex belongs to triclinic system with the lattice parameters: α=0.7849 nm, β=0.9821 nm,
χ=2.0021 nm, α=96.50°, β=98.76° and γ=90.49°. The far-infrared spectra show the bonding between the Bi ion and N atom of nitrilotriacetic
acid. The thermal analysis also demonstrates the complex formation between the bismuth ion and nitrilotriacetic acid. The
gaseous pyrolysis product and the final residue in the thermal decomposition process are determined to check the thermal decomposition
reaction.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
8.
E. Tomaszewicz 《Thermochimica Acta》2006,447(1):69-74
Reactivity in the solid state between CoWO4 and some rare-earth metal tungstates RE2WO6 (RE = Sm, Eu, Gd) was investigated by the XRD method. Two families of new isostructural cobalt and rare-earth metal tungstates, Co2RE2W3O14 and CoRE4W3O16, were synthesized. The Co2RE2W3O14 phases are formed by heating in air the CoWO4 and RE2WO6 compounds mixed at the molar ratio 2:1, while the CoRE4W3O16 phases are synthesized at the molar ratio of CoWO4/RE2WO6 equals to 1:2. The Co2RE2W3O14 phases as well as the CoRE4W3O16 compounds crystallize in the orthorhombic system. The Co2RE2W3O14 and CoRE4W3O16 compound melt above 1150 °C. A melting manner of the Co2RE2W3O14 and CoRE4W3O16 compounds was determined in an inert atmosphere. The formation of CoWO4−x phase was observed during heating in an inert atmosphere. 相似文献
9.
用双氧水绿色氧化环己酮合成己二酸的研究 总被引:16,自引:0,他引:16
以30%的双氧水为氧化剂, 钨酸钠与含N或O的双齿有机配体(草酸)形成的络合物为催化剂, 在无有机溶剂、无相转移剂的条件下, 研究了环己酮氧化制己二酸的反应. 研究结果表明, 用廉价的草酸为配体, 最佳反应条件为钨酸钠∶草酸∶环己酮∶30%的双氧水的物质的量比为2.0∶3.3∶100∶350, 在92 ℃下反应12 h, 可制得80.6%的己二酸; 用GC-MS跟踪了氧化过程中三种主要物质环己酮、己内酯及己二酸含量随反应时间的变化关系, 提出了其主要氧化机理为环己酮首先经Beayer-Villiger氧化反应生成己内酯, 己内酯进一步氧化成己二酸. 相似文献
10.
本文报道了不同组成的YPxV1-xO4(0≤x≤1):Dy^3+的合成和结构。YPxV1-xO4(0≤x≤1)为四方晶系,晶胞参数随x的增大呈线性减小。基质的Stokes位移随x的增大逐渐变大,而激发光谱峰值则向短波方向移动。在YPxV1-xO4:0.006Dy^3+体系中,x>0.4时出现的基质发射是由PO^3-4引起的。基质及Dy^3+的发光效率和Dy^3+的发光强度的黄蓝比均与x有关。同时探 相似文献