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火焰原子吸收光谱法测定鱼脑和鱼肉中铜、锌的含量 总被引:6,自引:0,他引:6
本文研究了用HNO3+HClO4(3+1)混酸消化鱼脑和鱼肉,在324.8nm波长处测定铜。在213.9nm波长处测定锌。多种离子均无干扰,RSD为0.58% ̄2.90%,加标回收率为97% ̄109%,结果令人满意。 相似文献
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石墨炉原子吸收法测定麦芽粉中的锗和硒 总被引:11,自引:0,他引:11
本文叙述了平台石墨炉原子吸收法测定麦芽粉中的锗和硒,采用Pd+Ni和Pd基体改进剂,使锗和硒的灰化温度分别提高到1400和1200℃,有效地消除了基体干扰。方法特征量为31pg(Ge)和23pg(Se),检出限为28pgGe和62pgSe(3σ)。对含22 ̄110μg/gGe和18 ̄35μg/gSe的样品测定,相对标准偏差为Ge3.7 ̄5.6%(n=9),Se4.3 ̄6.5%(n=9),回收率在9 相似文献
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多波长线性回归分光光度法同时测定油中的铁、钴、镍 总被引:7,自引:0,他引:7
本文提出一种同时测定铁,钴,镍的新方法,即多波长线性回归分光光度法,利用铁与5-Br-PADAP形成的络合物在750nm处吸收峰不受钴,镍干扰的特点,在750nm处于工作曲线法测定铁的含量,对于钴,镍在550-600nm内采用多波长线性回归法测定。应用于合成样及油样中铁,钴,镍含量的测定,结果令人满意,回收率为95.7% ̄104.3%,相对标准偏差为1.4% ̄3.8%。 相似文献
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悬浮进样探针原子化石墨炉原子吸收法测定地质样品中铍的研究 总被引:6,自引:1,他引:5
本应用探针恒温原子化技术,系统研究了铍的分析性能,比较了不同类型石墨管和探针材料的测定效果。应用固体悬浮进样,直接测定了地质样品中的痕量铍,方法的RSD为3.3 ̄5.2%,检测限为5.1×10^-12g铍。 相似文献
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本文讨论了用连续CO_2激光器蒸发地质粉末样品,ICP-AES测定Ba和Sr。在样品中加入适量的粘合剂和石墨粉混匀压饼,用激光全部蒸发。在蒸发室出口处加入了一只多层多孔过滤器,一定程度上改善了系统长时间工作的稳定性。对影响激光采样和ICP-AES分析性能的参数进行了研究。实验结果表明,连续激光蒸发地质粉末样品、ICP-AES测定Ba、Sr,大部分分析结果满意。在选择的系统条件下,Ba、Sr的检出限分别为2.6μg·g ̄-1和3.0μg·g ̄-1;精密度RSD分别为6.3%(470μg·g ̄-1)和5.6%(52μg·g ̄-1) 相似文献
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介绍了堆泵浦 ̄3He-Ar-xe激光实验中放大管的设计及混合气的组成。经聚乙烯慢化体慢化后的CFER-H脉冲堆的热中子注量率为6×10~(14)n/cm ̄2·s,根据慢化体结构设计了内充气体组份为 ̄3He:Ar:Xe=34.7:34.7:0.267,6oomm×Φ34mm的放大管,在约1.4×10 ̄(16)裂变每脉冲下进行 ̄3He-Ar-Xe(λ=1.73μm)激光激射实验,获得毫瓦级功率输出。 相似文献
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火焰原子吸收法测定茜素中的K、Na、Ca 总被引:3,自引:0,他引:3
本文对茜素中微量元素钾、钠、钙的火焰原子吸收法的测定进行了研究,结果表明:方法简单,具有很好的精密度和准确度。钾、钠、钙的相对标准偏差分别为:4.4%、2.5%和3.7%。回收率分别为97.5%,98.3%和98.1%。 相似文献
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ICP-AES法测定金属硅中的Al、B、Ba、Ca、Cr、Cu、 Fe、Mg、Mn、Ni、Sr、Ti、V和Zn杂质元素 总被引:13,自引:0,他引:13
本文提供了一种测定金属硅中B,Fe,Al,Ca,Mn等14个杂质元素的ICP-AES方法,在样品处理过程中,加入适量体积的甘露醇能够抑制B的挥发。用本方法测定了一个国家地球化学标准样(GSR-4),结果令人满意。 相似文献
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Ö. Söğüt E. Baydaş E. Büyükkasap A. Küçükönder Y. Şahin 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,22(1):13-16
K shell X-ray production cross-sections in the Ti, V, Cr, Mn, Fe, Co, Ni, and Cu in the molecules were studied at 59.5 keV
excitation energy by using a Si(Li) detector ( FWHM = 155 eV at 5.96 keV). The present results are compared with other theoretical values. 相似文献
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The lowest absorption band of the tetraphenyl compounds resembles that of the lowest absorption band of benzene with the following difference. In benzene the electronic origin is strictly forbidden, and all intensity is associated with a symmetric progression built on one mode of asymmetric vibration. In the tetraphenyl compounds the intensity associated with the asymmetric vibration is relatively unaffected; however, there is increasing intensity associated with the electronic origin and a symmetric progression built on it along the series . For the cations it is the electronic origin and the progression built on it that are the primary source of intensity. This effect is attributed to an inductive perturbation. A similar effect is observed in the fluorescence spectrum. In phosphorescence, the relative enhancement of the electronic origin and the progression built on it is far less marked. The phosphorescence emission of φ4Pb and φ4Sb+ are red shifted from the others by ~0.5 eV, an effect attributed to formation of a triplet excimer. Increasing spin-orbit coupling in the triplet due to a heavy atom effect can be seen in the decreasing phosphorescence lifetime (range 4 sec to 4 msec) and decreasing ratio of (fluorescence to phosphorescence quantum yields) in the order In all cases nonexponential decay of phosphorescence is observed. 相似文献
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纯硒中杂质元素的ICP-AES测定 总被引:1,自引:0,他引:1
电感耦合等离子体-原子发射光谱同时测定纯硒中的碲、铅、铋、锑、铜、铁、镍、铝、锡、砷和硼12种元素的含量,优化出各元素的分析波长和分析条件;用基体匹配补偿基体效应,方法简单,快速可靠,样品回收率为94%-107%. 相似文献
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Hugo O. Mosca 《Surface science》2007,601(15):3224-3232
The surface energy for different surface orientations of the solid solutions as a function of concentration formed by Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, and W is computed and analyzed using the BFS method for alloys. Similarities and differences among the different binary alloys are examined in terms of strain and chemical effects. 相似文献
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Total energies for the six known polymorphs of plutonium metal have been calculated within spin and orbital polarized density-functional theory as a function of lattice constant. Theoretical equilibrium volumes and bulk moduli correspond well with experimental data and the calculated total energies are consistent with the known phase diagram of Pu. It is shown that a preference for the formation of magnetic moments, increasing through the alpha-->beta-->gamma phases, explains their position in the ambient pressure phase diagram and their anomalous variation of atomic density. A simple model is presented that establishes a relationship between atomic density, crystal symmetry, and magnetic moments which is universally valid for all Pu phases. 相似文献
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Semiempirical equations of state are obtained for copper, silver, gold, lead, nickel, and aluminum, which permit a study of the mechanical properties of the crystalline lattices of these metals when subjected to a complex system of stresses over the entire elastic deformation region, and lead to an evaluation of the mechanical destruction parameters of these lattices. As an example, the case of omnidirectional tension is examined.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 66–70, January, 1973. 相似文献