The effects of Sn addition on the microstructure of as-cast and as-extruded Mg-9Li alloys were investigated. The results show that α-Mg, β-Li, Li2MgSn, and Mg2Sn are primary phases in the microstructures of the as-c...The effects of Sn addition on the microstructure of as-cast and as-extruded Mg-9Li alloys were investigated. The results show that α-Mg, β-Li, Li2MgSn, and Mg2Sn are primary phases in the microstructures of the as-cast and as-extruded Mg-9Li-xSn （x=0, 5; in mass fraction, %） alloys. Li2MgSn phase evolves from continuously net-like structure in the as-cast state to fine granular in the as-extruded state. After the extrusion, Mg-9Li-5Sn alloy has finer microstructures. Li2MgSn or Mg2Sn compound can act as the heterogeneous nucleation sites for dynamic recrystallization during the extrusion due to the crystallography matching relationship Extrusion deformation leads to dynamic recrystallization, which results in the grain refinement and uniform distribution. The as-extruded Mg-9Li-5Sn alloy possesses the lowest grain size of 45.9 μm.展开更多
The shell model calculations in the sdgh major shell for the neutron-deficient ^106,107,108,109Sn isotopes have been carried out by using CD-Bonn and Nijmegenl two-body effective nucleon-nucleon interactions. The sing...The shell model calculations in the sdgh major shell for the neutron-deficient ^106,107,108,109Sn isotopes have been carried out by using CD-Bonn and Nijmegenl two-body effective nucleon-nucleon interactions. The singleshell states and the corresponding matrix elements needed for describing Sn isotopes are reconstructed to calculate the coefficient of fractional parantage by reducing the calculation requirements. This reconstruction allows us to do the shell model calculations of the neutron deficient Sn isotopes in very reasonable time. The results are compared to the recent high-resolution experimental data and found to be in good agreement with experiments.展开更多
In this work, with the analysis on MO and electronic structure for a series of heteronuclear cluster with cubane type (Mo4S1 )xMn1(x=1.2. M = Cu, W, Ni, Sb, Mo, Sn, Cu2) we found that it is with the multiple center d-...In this work, with the analysis on MO and electronic structure for a series of heteronuclear cluster with cubane type (Mo4S1 )xMn1(x=1.2. M = Cu, W, Ni, Sb, Mo, Sn, Cu2) we found that it is with the multiple center d-pir orbitals that the ligand Mo3S44+ bonds to the M atom to form these class clusters. It is revealed that the charges transfer from the M atom to Mo atom of the ligand Mo3S44+ and its relationship with the MC (multiple center) d-pπ orbitals. Based on the charge transfer the electronic spectrum and the magnetic property of some cubane clusters have been discussed.展开更多
基金Projects(51171212,50725413) supported by the National Natural Science Foundation of ChinaProject(2009AA03Z507) supported by the National High-tech Research Program of China+1 种基金Projects(2010CSTC-BJLKR,CSTC2010AA4048) supported by Chongqing Science and Technology Commission,ChinaProject(CDJXS10132203) supported by the Fundamental Research Funds for the Central Universities,China
文摘The effects of Sn addition on the microstructure of as-cast and as-extruded Mg-9Li alloys were investigated. The results show that α-Mg, β-Li, Li2MgSn, and Mg2Sn are primary phases in the microstructures of the as-cast and as-extruded Mg-9Li-xSn （x=0, 5; in mass fraction, %） alloys. Li2MgSn phase evolves from continuously net-like structure in the as-cast state to fine granular in the as-extruded state. After the extrusion, Mg-9Li-5Sn alloy has finer microstructures. Li2MgSn or Mg2Sn compound can act as the heterogeneous nucleation sites for dynamic recrystallization during the extrusion due to the crystallography matching relationship Extrusion deformation leads to dynamic recrystallization, which results in the grain refinement and uniform distribution. The as-extruded Mg-9Li-5Sn alloy possesses the lowest grain size of 45.9 μm.
基金supported in part by the Scientific and Technological Council of Turkey under Grant No.TUBITAK 105T092Süleyman Demirel University under Grant No.SDUBAP 1075-m-05
文摘The shell model calculations in the sdgh major shell for the neutron-deficient ^106,107,108,109Sn isotopes have been carried out by using CD-Bonn and Nijmegenl two-body effective nucleon-nucleon interactions. The singleshell states and the corresponding matrix elements needed for describing Sn isotopes are reconstructed to calculate the coefficient of fractional parantage by reducing the calculation requirements. This reconstruction allows us to do the shell model calculations of the neutron deficient Sn isotopes in very reasonable time. The results are compared to the recent high-resolution experimental data and found to be in good agreement with experiments.
文摘In this work, with the analysis on MO and electronic structure for a series of heteronuclear cluster with cubane type (Mo4S1 )xMn1(x=1.2. M = Cu, W, Ni, Sb, Mo, Sn, Cu2) we found that it is with the multiple center d-pir orbitals that the ligand Mo3S44+ bonds to the M atom to form these class clusters. It is revealed that the charges transfer from the M atom to Mo atom of the ligand Mo3S44+ and its relationship with the MC (multiple center) d-pπ orbitals. Based on the charge transfer the electronic spectrum and the magnetic property of some cubane clusters have been discussed.
