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51.
52.
以处理后的脱硫石膏为原料,在H2SO4-H2O体系中以Cu(NO3)2为晶形控制剂采用水热法制备脱硫石膏晶须,探讨了Cu(NO3)2对脱硫石膏晶须生长的影响机理。结果表明:Cu(NO3)2对脱硫石膏有明显促溶作用,其中Cu2+可减小溶液中各离子的活度系数,使溶液中的Ca2+浓度增大。NO-3通过静电作用在Ca2+周围聚集并对SO2-4产生屏蔽作用,导致脱硫石膏继续溶解并使Ca2+和SO2-4的浓度处于相对稳定状态,有利于半水脱硫石膏晶体的形核与生长。此外,Cu2+还可在晶须的生长过程中选择性吸附在晶须表面,生成CuSO4,促进了脱硫石膏的结晶生长,最终在Cu(NO3)2用量为2.0%(质量分数)时制备的脱硫石膏晶须长径比约为73。 相似文献
53.
碲锰镉(CdMnTe)作为性能优异的室温核辐射探测器材料,可用于环境监测和工业无损检测领域。本文中采用Te溶剂Bridgman法生长In掺杂Cd0.9Mn0.1Te晶体,制备成10 mm×10 mm×2 mm大小的室温单平面探测器,研究了该探测器对241Am@59.5 keV γ射线源的能谱响应。通过表征红外透过率、电阻率以及探测器能谱响应等参数,综合评定了探测器用CdMnTe晶体的质量、电学和探测器性能。结果表明,晶片的红外透过率均在55%以上,最好可达到60%。采用湿法钝化,100 V偏压下的漏电流由钝化前的9.48 nA降为钝化后的7.90 nA,钝化后的电阻率为2.832×1010 Ω·cm。在-400 V反向偏压下,CdMnTe探测器对241Am@59.5 keV γ射线源的能量分辨率在钝化前后分别为13.53%和12.51%,钝化后的电子迁移率寿命积为1.049×10-3 cm2/V。研究了探测器的能量分辨率随电压的变化特性,当偏压≤400 V时,探测器的能量分辨率主要由载流子的收集效率决定,而当偏压>400 V时,能量分辨率由漏电流决定。本文研究结果表明,Te溶剂Bridgman法生长的CdMnTe晶体质量较好,电阻率和电子迁移率寿命积满足探测器制备需求。 相似文献
54.
Shuang-Jing Zhou Xiao Cheng Chun-Xia Hu Guo-Yong Xu Wen-Jing Xiao Jun Xuan 《中国科学:化学(英文版)》2021,(1):61-65
A formal[4+3]-cycloaddition reaction of ortho-hydroxyphenyl-substituted para-quinone methides(p-QMs)with in-situ generated azaoxyallyl cations is reported.The reaction occurs under very mild reaction conditions(transition-metal free,room temperature,cheap inorganic base)and provides a very efficient route to a series of biologically important 1,4-benzoxazepine derivatives in good to excellent yields. 相似文献
55.
Three compounds based on Ge-V-O clusters were hydrothermally synthesized and characterized by IR, UV-Vis, XRD, ESR, elemental analysis and X-ray crystal structural analysis. Both [Cd(phen)(en)]2[Cd2(phen)2V12O40Ge8(OH)8(H2O)]∙12.5H2O (1) and [Cd(DETA)]2[Cd(DETA)2]0.5[Cd2(phen)2V12O41Ge8(OH)7(0.5H2O)]∙7.5H2O (2) (1,10-phen = 1,10-phenanthroline, en = ethylenediamine, DETA = diethylenetriamine) are the first Ge-V-O cluster compounds containing aromatic organic ligands. Compound 1 is the first dimer of Ge-V-O clusters, which is linked by a double bridge of two [Cd(phen)(en)]2+. Compound 2 exhibits an unprecedented 1-D chain structure formed by Ge-V-O clusters and [Cd2(DETA)2]4+ transition metal complexes (TMCs). [Cd(en)3]{[Cd(η2-en)2]3[Cd(η2-en)(η2-μ2-en)(η2-en)Cd][Ge6V15O48(H2O)]}∙5.5H2O (3) is a novel 3-D structure which is constructed from [Ge6V15O48(H2O)]12− and four different types of TMCs. We also synthesized [Zn2(enMe)3][Zn(enMe)]2[Zn(enMe)2(H2O)]2[Ge6V15O48(H2O)]∙3H2O (4) and [Cd(en)2]2{H8[Cd(en)]2Ge8V12O48(H2O)}∙6H2O (5) (enMe = 1,2-propanediamine), which have been reported previously. In addition, the catalytic properties of these five compounds for styrene epoxidation have been assessed. 相似文献
56.
In this paper, we present a fully Lagrangian method based on the radial basis function (RBF) finite difference (FD) method for solving convection–diffusion partial differential equations (PDEs) on evolving surfaces. Surface differential operators are discretized by the tangent plane approach using Gaussian RBFs augmented with two-dimensional (2D) polynomials. The main advantage of our method is the simplicity of calculating differentiation weights. Additionally, we couple the method with anisotropic RBFs (ARBFs) to obtain more accurate numerical solutions for the anisotropic growth of surfaces. In the ARBF interpolation, the Euclidean distance is replaced with a suitable metric that matches the anisotropic surface geometry. Therefore, it will lead to a good result on the aspects of stability and accuracy of the RBF-FD method for this type of problem. The performance of this method is shown for various convection–diffusion equations on evolving surfaces, which include the anisotropic growth of surfaces and growth coupled with the solutions of PDEs. 相似文献
57.
目的:应用机载影像系统(on boardinmger,OBl)分析胸部肿瘤调强放射治疗时分次间的摆位误差,并依此计算CTV外扩PTV边界的大小。方法:应用Varian-21EX医用直线加速器治疗47例胸部肿瘤。每周治疗前获取锥形束断层扫描(cone beam computed tomography,CBCT)图像,将CBCT图像和计划CT图像及其靶中心匹配,计算平移和旋转误差。结果:平移误差左右(x)方向为(-0.3194±3.6943)mm,头脚(y)方向为(0.4851±6.2636)mm,前后(z)方向为(0.4144±5.2818)mm;旋转误差冠状面(c)为(0.2080±1.4925)°,矢状面(s)为(0.0922±1.2976)°结沦:对于胸部肿瘤调强放疗(IMRT),临床靶体积(CTV)到计划靶体积(PTV)的外放边界在左右方向宜为7mm,头脚方向宦为11mm,前后方向宜为10mm。考虑到旋转误差,与靶区比较长时靶区两端外放要更大一些. 相似文献
58.
59.
Benzothiadiazole(BT) is an electron-deficient unit with fused aromatic core, which can be used to construct conjugated polymers for application in organic solar cells(OSCs). In the past twenty years, huge numbers of conjugated polymers based on BT unit have been developed,focusing on the backbone engineering(such as by using different copolymerized building blocks), side chain engineering(such as by using linear or branch side units), using heteroatoms(such as F, O and S atoms, and CN group), etc. These modifications enable BT-polymers to exhibit distinct absorption spectra(with onset varied from 600 nm to 1000 nm), different frontier energy levels and crystallinities. As a consequence, BT-polymers have gained much attention in recent years, and can be simultaneously used as electron donor and electron acceptor in OSCs, providing the power conversion efficiencies(PCEs) over 18% and 14% in non-fullerene and all-polymer OSCs. In this article, we provide an overview of BTpolymers for OSCs, from donor to acceptor, via selecting some typical BT-polymers in different periods. We hope that the summary in this article can invoke the interest to study the BT-polymers toward high performance OSCs, especially with thick active layers that can be potentially used in large-area devices. 相似文献
60.
To study the influence of an anisotropic parabolic potential(APP)on the properties of a quantum dot(QD)qubit,we obtain the eigenenergies and eigenfunctions of the ground and first excited state of an electron,which is strongly coupled to the bulk longitudinal optical(LO)phonons,in a QD under the influence of an APP by the celebrated Lee–Low–Pines(LLP)unitary transformation and the Pekar type variational(PTV)methods.Then,this kind of two-level quantum system can be excogitated to constitute a single qubit.When the electron locates at the superposition state of its related eigenfunctions,we get the time evolution of the electron’s probability density.Finally,the influence of an APP on the QD qubit is investigated.The numerical calculations indicate that the probability density will oscillate periodically and it is a decreasing function of the effective confinement lengths of theAPPindifferentdirections.Whereasitsoscillatoryperiodisanincreasingoneandwilldiminishwithenhancing the electron–phonon(EP)coupling strength. 相似文献