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91.
Investigation on the deformation of Ne and Mg isotope chains within relativistic mean-field model
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Ne and Mg isotope chains are investigated based on constrained calculations in the framework of a deformed relativistic mean-field (RMF) model with the NL075 parameter set. The calculated quadrupole deformation and binding energy are compared with other theoretical results as well as the available experimental data. It shows that the calculated deformations of Ne and Mg with the NL075 are more accurate than those obtained with the NL-SH. It is predicted that ^19,29,32Ne and ^20,31Mg maybe have a triaxial deformation and ^25-28Ne and ^27-30Mg exhibit a shape coexistence probably. The closure effect of neutron number N=8 for ^20Mg is predicted to be very weak. 相似文献
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自制了紫外-可见分光光度计的微柱电泳高效分离附件, 介绍了X射线衍射法在电泳微柱制备中的应用以及微柱电泳与紫外-可见分光光度法的在线联用。使用水热法合成均匀石英微米晶粒,采用X射线衍射法表征和控制产物的晶相,并用扫描电子显微镜观察产物形貌。将合成的石英微米晶粒均匀填充在2 mm i.d.石英管中,制成电泳微柱。通过微柱电泳与紫外-可见分光光度法在线联用,对非衍生的色氨酸、苯丙氨酸和酪氨酸进行了分离检测。检出限分别为0.037, 0.20和0.20 μmol·L-1,色氨酸的分离效率为每米4.5×104,电泳微柱的样品容量达到35 μL。实验结果表明,填充石英微米晶粒的微柱电泳可抑制大柱径电泳热效应,增大样品容量,提高检测灵敏度。微柱电泳与常规紫外-可见分光光度法联用可简便地对混合物进行在线分离和测定,进一步拓宽了紫外-可见分光光度计在光谱重叠组分痕量分析中的应用。 相似文献
98.
The isoscaling behavior in the reaction system of 58,64Ni+9Be has been studied by using the heavy-ion phase-space exploration(HIPSE) model. The extracted isoscaling parameters α and β for both heavy and light fragments for HIPSE model calculations are in good agreement with recent experimental data. The investigation shows that the parameters in the HIPSE model have some effect on the isoscaling parameter. The isoscaling parameters for hot and cold fragments have been extracted. 相似文献
99.
Some experimental techniques and theoretical analysis on unbound nuclei structure study are briefly introduced in this article. The unbound nuclei structure investigation can inspect the reliability of theoretical calculation, and is also important to extend the modern nuclear structure model to exotic nuclear regions. With the recent development of radioactive Ion Beam (RIB) facility and some new experimental methods, the structure of unbound nuclei near drip line can be studied in experiment. 相似文献
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We investigate the applicability of the independent atom model (IAM) to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules. 相似文献