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1.
建立了用ICP-AES同时测定人体血清中的Al、Be、Cu、Mn、Mo、V等六种元素的方法。在我们的设备上,检出限对Al、Cu、Mo为1~3μmol/L,而对Be、Mn、V为0.1~0.3μmol/L。这六种元素的回收率在100±20%之间。  相似文献   

2.
应用ICP-AES法,对核纯海绵锆中17个杂质元素的测定进行了试验研究。取样量100mg时,Al、Ca、Co、Cr、Cu、Fe、Mg、Mn、Mo、Ni、Pb、Sn、Ta、Ti、V、Y和Zn的测定范围是10μg/g—3200μg/g。回收率为95.2%—106.5%。  相似文献   

3.
ICP—AES法测定人体血清中的Al,Be,Cu,Mn,Mo,V   总被引:3,自引:1,他引:2  
建立了用ICP-AES同时测定人体血清中的Al,Be,Cu,Mn,Mo,V等六种元素的方法。在我们的设备上,检出限对Al,Cu,Mo为1-3μmol/L,而对Be,Mn,V为0.1-0.3μmol/L。这六种元素的回收率在100±20%之间。  相似文献   

4.
本法对锆铀铒合金中十七个微量杂质元素和铒的测定进行了较系统的实验研究。取样100mg时,Al,Ca,Co,Cr,Cu,Fe,Mg,Mn,Mo,Ni,Pb,Sn,Ta,Ti,V,Y和Zn的测定范围为30-3200μg/g,Er为0.2-3.2%,回收率94-108%,RSD为0.2-2.1%。  相似文献   

5.
本法对锆铀铒合金中十七个微量杂质元素和铒的测定进行了较系统的实验研究。取样100mg时,Al、Ca、Co、Cr、Cu、Fe、Mg、Mn、Mo、Ni、Pb、Sn、Ta、Ti、V、Y和Zn的测定范围为30~3200μg/g,Er为0.2~3.2%,回收率为94~108%,RSD(n=8)为0.2~2.1%。  相似文献   

6.
本文研究了全血中锌、钙、铁、铜、镁微量元素的电感耦合等离子体发射光谱法的测定。方法简便,具有良好的精密度和准确度,相对标准偏差分别为Zn1.6%、Ca1.4%、Fe1.1%、Cu2.1%、Mg1.1%。回收率在95%-105%之间。  相似文献   

7.
ICP-AES法同时测定螺旋藻中Ca、Mg、P、Fe、Cu、Mn、Zn   总被引:9,自引:2,他引:7  
本文研究了干法灰化,盐酸溶解盐类,ICP-AES技术同时测定螺旋藻中Ca、mg、P、Fe、Cu、Mn、Zn的方法,进行了共存离子干扰和谱线干扰试验,对Cu、Mn、Zn进行了AAS法测定对比。方法的相对标准偏差为1.39%-5.02%,标准回收率为95.6%-104.8%。方法快速、准确、可靠。  相似文献   

8.
应用ICP-AES法,对核纯海绵锆中17个杂质元素的测定进行了试验研究。取样量100mg时,Al、Ca、Co、Cr、Cu、Fe、Mg、Mn、Mo、Ni、Pb、Sn、Ta、Ti、V、Y和Zn的测定范围是10μg/g-3200μg/g。回收率为95.2%-106.5%。  相似文献   

9.
用1H、13C、95MoNMR技术研究了一系列Mo(W)—CO—S一dtc原子簇化合物,并用动态95MoNMR技术跟踪了MoOnS4(n=0,2),CuCl,R2dtc(R2=Me2,Et2)几个反应,在此基础上推导了该系列化合物的形成机理.  相似文献   

10.
ICP-AES法分析水质的探讨   总被引:1,自引:0,他引:1  
本文用ICP-AES(电感耦合等离子体-原子发射光谱法)测定水中Al、B、Ba、Be、Ca、Cd、Co、Cr、Cu、Fe、Mg、Mo、Mn、Ni、Pb、Sr、V、Zn等18种微量元素。方法简便、快速,只将样品简单酸化,即可测定。方法检出限为0.0005-0.5μg/mL。相对标准偏差<18%  相似文献   

11.
We suggest the exactly solvable model of the oscillator on a four-dimensional hyperboloid which interacts with a SU(2)SU(2) instanton. We calculate its wavefunctions and spectrum.  相似文献   

12.
Recently, there has been an increased interest in the applications of refractory metals as gate materials for the self aligned gate process in the fabrications of GaAs field effect transistors. In this study, we systematically investigated the thermally induced interface interactions between (100) GaAs substrates and thin films of refractory metals (Ti, Zr, V, Nb, Cr, Mo, and W). Depth profilings of the M/GaAs interfaces were obtained using conventional and heavy ion Rutherford backscattering spectrometry. Phase identifications were achieved by x-ray diffraction.Results on the phase formation sequence, reaction kinetics, the distribution, composition and structure of the reacted phases and the interface reactivity of these contacts will be presented. Correlations between metal properties (electronegativity and metal-metal bond strength) and kinetics of the reactions (activation energy and reactivity of the interfaces) will also be discussed.  相似文献   

13.
The structural, dielectric, lattice-dynamical, and thermodynamical properties of isotopic lithium hydrides (6LiH, 6LiD, 6LiT, 7LiH, 7LiD, and 7LiT) were investigated within density-functional theory. The atomic structure was fully relaxed and the structural parameters were found to differ by less than 2% from the experimental data. The associated electronic band structure and density of states were also presented. A linear-response approach to the density-functional perturbation theory was employed to work out the Born effective charges, dielectric tensors and phonon frequencies, and thermodynamic properties. The compounds with the heavier Li isotope or H isotope have the lower phonon frequencies; 6LiT is more stable than 7LiT, 6LiD, 7LiD, 6LiH, and 7LiH in the temperature range 0-2700 K. These properties of LiT were predicted for the first time. The results were discussed in terms of the isotope effects on phonon dispersion curves and thermodynamic properties.  相似文献   

14.
A crystal field (CF) investigation of the magnetic properties and heat capacities of RCuAs2 (R=Pr, Nd, Sm, Tb, Dy, Ho, Er and Yb) has been carried out using the observed average magnetic susceptibilities (1.8-300 K) of the title compounds. The CF parameters proposed for the systems show a systematic variation throughout the rare-earth series. Other physical properties dependent on the CF are also computed and compared with available experimental data. The experimental heat capacity data reported for a limited range of temperature agree well with computed heat capacity for all the compounds (except SmCuAs2 and YbCuAs2). CF J mixing was found to be appreciable for all the samples except YbCuAs2.  相似文献   

15.
Room temperature (RT) middle-infrared (Mid-IR) random lasing of chromium- (Cr) doped ZnSe, ZnS, and CdSe powders, powders imbedded in perfluorocarbon liquid polymer solutions, and fluorocarbon polymer films is reported. Laser active powders were prepared without a stage of bulk crystal growth by annealing of starting chemicals (pure, mixed ZnSe:CrSe; ZnS:CrS; CdSe:CrSe). Mixture of the different semiconductor hosts allows tuning oscillation wavelength from 2240 to 2630 nm.  相似文献   

16.
RPdIn (R = La-Nd) compounds were studied by means of magnetic susceptibility, specific heat and photoelectron spectroscopy measurements. The results prove that CePdIn is an antiferromagnetic Kondo lattice with TN below 1.7 K. The Pr-based indide remains paramagnetic down to 1.7 K, and the lack of any magnetic ordering may be due to the presence of a singlet as the crystalline electric field ground state or/and strong hybridization between Pr 4f states and Pd 4d states. In turn, NdPdIn exhibits ferromagnetism below about 26 K. In contrast to CePdIn, for the Pr- and Nd-based compounds any significant enhancement of the electronic specific heat coefficient was observed.  相似文献   

17.
Deformation quantization is a powerful tool for quantizing theories with bosonic and fermionic degrees of freedom. The star products involved generate the mathematical structures which have recently been used in attempts to analyze the algebraic properties of quantum field theory. In the context of quantum mechanics they provide a quantization procedure for systems with either bosonic or fermionic degrees of freedom. We illustrate this procedure for a number of physical examples, including bosonic, fermionic, and supersymmetric oscillators. We show how non-relativistic and relativistic particles with spin can be naturally described in this framework.  相似文献   

18.
F. Pennini  A. Plastino 《Physica A》2008,387(23):5778-5785
We discuss applying the increasingly popular q-calculus, or deformed calculus, so as to suitably generalize Fisher’s information measure and the Cramer-Rao inequality. A q-deformation can be attained in multiple ways, and we show that most of them do not constitute legitimate procedures. Within such a context, the only completely acceptable q-deformation is that ensuing from using the so-called Borges derivative [E.P. Borges, Physica A 340 (2004) 95].  相似文献   

19.
We examine a classical version of entanglement between spatial and polarization degrees of freedom for classical light. We examine the relation between classical entanglement, polarization, and several recently introduced measures of coherence for vectorial waves. We show that there is no definite relation between quantum and classical entanglement.  相似文献   

20.
The radiation trapping effect was investigated in Cu, Mn, Ca, Sr, and Ba vapor lasers with a cylinder discharge tube. Compared with the negligible impact induced by the gas temperature, the lower level population density of radiation trapping was found to dominate the effective spontaneous emission probability. Meanwhile a tube radius scanning from 1 mm to 20 mm revealed that the threshold parameters of radiation trapping effect were affected little by the tube radius when the radius changed from 20 mm to 5 mm, but they varied visibly when the tube radius decreased from 5 mm to 1 mm. Furthermore, the threshold temperature and the lower level population density of the radiation trapping effect in six resonant lines in Cu, Mn, Ca, Sr and Ba vapor lasers were calculated, and the threshold temperature was found to be close to the initial lasing temperature of the corresponding resonance level to metastable level transition.  相似文献   

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