Magnetic domain structures of precipitation-hardened SmCo 2：17-type sintered magnets： Heat treatment effect

The typical magnetic domains of Sm（CObalFe0.25Cuo.07Zr0.02）7.4 magnets quenched through various heattreatment steps have been revealed by using magnetic force microscopy （MFM）. For the specimens in which the nominal c-axis is perpendicular to the imaging plane, the domain configurations change from plate-like for the as-sintered magnet to corrugation and spike-like for the homogenized one, and then to a coarse and finally to a finer domain structure when isothermally aged at 830℃ and then annealed at 400℃. However, only plate-like domains can be detected on the surfaces with the nominal c-axis parallel to the imaging plane. The finer domain （so-called interaction domain） is a characteristic magnetic domain pattern of the SmCo 2：IT-type magnets with high coercivities. Domain walls in a zigzag shape are revealed by means of MFM in final bulk SraCo 2：17-type sintered magnets.     

Quantum state sharing of an arbitrary qudit state by using nonmaximally generalized GHZ state

We present a scheme for quantum state sharing of an arbitrary qudit state by using nonmaximally entangled generalized Greenberger-Horne-Zeilinger （GHZ） states as the quantum channel and generalized Bell-basis states as the joint measurement basis. We show that the probability of successful sharing an unknown qudit state depends on the joint measurements chosen by Alice. We also give an expression for the maximally probability of this scheme.     

Atomistic simulation of kink structure on edge dislocation in bcc iron

Based on the general theory of dislocation and kink, we have constructed the three kink models corresponding to the 1/2 （111）{011} and 1/2 （111）{112} edge dislocations （EDs） in bcc Fe using the molecular dynamics method. We found that the geometric structure of a kink depends on the type of ED and the structural energies of the atom sites in the dislocation core region, as well as the geometric symmetry of the dislocation core and the characteristic of the stacking sequence of atomic plane along the dislocation line. The formation energies and widths of the kinks on the 1/2 （111）{011} and 1/2 （111）{112} EDs are calculated, the formation energies are 0.05eV and 0.04eV, and widths are 6.02b and 6.51b, respectively （b is the magnitude of the Burgers vector）. The small formation energies indicate that the formation of kink in the edge dislocation is very easy in bcc Fe.     

The dynamics of triple-well trapped Bose-Einstein condensates with atoms feeding and loss effects

In this paper, we consider the macroscopic quantum tunnelling and self-trapping phenomena of Bose-Einstein condensates （BECs） with three-body recombination losses and atoms feeding from thermal cloud in triple-well potential. Using the three-mode approximation, three coupled Gross-Pitaevskii equations （GPEs）, which describe the dynamics of the system, are obtained. The corresponding numerical results reveal some interesting characteristics of BECs for different scattering lengths. The self-trapping and quantum tunnelling both are found in zero-phase and ：r-phase modes. Furthermore, we observe the quantum beating phenomenon and the resonance character during the self-trapping and quantum tunnelling. It is also shown that the initial phase has a significant effect on the dynamics of the system.     

Eliminating interactions between non-neighboring qubits in the preparation of cluster states in quantum molecules

We propose a scheme to eliminate the effect of non-nearest-neighbor qubits in preparing cluster state with double-dot molecules. As the interaction Hamiltonians between qubits are Ising-model and mutually commute, we can get positive and negative effective interactions between qubits to cancel the effect of non-nearest-neighbor qubits by properly changing the electron charge states of each quantum dot molecule. The total time for the present multi-step cluster state preparation scheme is only doubled for one-dimensional qubit chain and tripled for two-dimensional qubit array comparing with the time of previous protocol leaving out the non-nearest-neighbor interactions.     

<Emphasis Type="Italic">In situ</Emphasis> X-ray diffraction study of structural evaluation in Fe<Subscript>73</Subscript>Cu<Subscript>1.5</Subscript>Nd<Subscript>3</Subscript>Si<Subscript>13.5</Subscript>B<Subscript>9</Subscript> amorphous alloy at high temperature

The thermodynamics structural relaxation of Fe₇₃Cu_1.5Nd₃Si_13.5B₉ amorphous alloy from room temperature to 400°C has been investigated by measuring the structure factor with in situ X-ray diffraction. The structural information of the atomic configuration such as radial distribution function (RDF) and neighbor atomic distance was gained by Fourier transformation. The research result shows that the amorphous structure remains stable in the temperature range of 30 to 400°C but exhibits distinct changes in local atomic configuration with the increase of temperature. The quantitative determination of the neighbor atomic distance suggests that the degree of short-range order changes by the temperature altering the second nearest neighbor local atomic configuration of the amorphous when structural relaxation occurs. Supported by the Natural Science Foundation of Hebei Province of China (Grant No. A2007000296), the National Natural Science Foundation of China (Grant No. 50731005), SKPBRC (Grant Nos. 2007CB616915 and 2006CB605201), and PCSIRT (Grant No. IRT0650)     

航空发动机旋转叶片振动监测系统研究

介绍了叶尖定时测量旋转叶片的原理，设计的光纤柬式传感结合光电接收实现了高精度的弱光检测。基于“5＋2”传感器均布方案，利用双速率对叶片振动信号进行采样，通过“5＋2”处理算法实现了振动频率的准确辨识，并在某航空设备上进行了高速模拟转子实验，实验表明测得频率与应变仪结果一致。     

杂质P对α-Fe中刃型位错上扭折电子结构的影响

利用离散变分方法和DMol方法，研究了P对bcc Fe中［100］(010)刃型位错上扭折电子结构的影响，计算了杂质偏聚能、原子间相互作用能、电荷密度及态密度.计算结果表明：微量P引入体系后，电荷发生了重新分布，P原子得到电子，其周围Fe原子失去电子，由于P原子的3p轨道与近邻Fe原子的3d4s4p轨道之间杂化，使P原子与近邻Fe原子间有较强的相互作用，不利于扭折的迁移，使位错运动受阻，有利于材料强度的提高.同时，杂质P原子与基体原子间的成键主要是d，p轨道起作用，使得它们之间的成键有较强的方向性，有可能     

模具钢表面激光毛化工艺的试验研究

以模具工业45^#钢摩擦学设计及性能要求为基础，分析了激光毛化模具钢表面形貌的形成机理及其关键的影响因素。采用灯泵浦Nd：YAG脉冲激光器在试样表面进行激光毛化工艺试验，获得了合理的激光毛化参数范围：激光峰值功率0．8～1．6kW，离焦量-1．4～-0．4mm、＋0．4～4-1．4mm，辅助气体压力〉0．2MPa，脉宽1．8ms。采用功率增益和氧气保护，可加工出预先设定的微火山口状毛化形貌。微凹坑形貌的成功获得对于提高拉伸模具的摩擦磨损性能，进一步掌握激光毛化参数与材料的作用规律，提供了有效的数据参考。     

An explanation for deviations from the quark number scaling of elliptic flows in low pT region

We carry out a systematic study of the different contributions to the deviations of the elliptic flows from the quark number scaling in high energy heavy ion collision in a quark combination model.The effects that we considered are:the resonance decay,the flavor dependence of the quark elliptic flow and the combination of quarks/antiquarks with slightly different transverse momenta.Our results show that the deviations observed in experiments can be well reproduced within the combination framework if all the three effects are considered. We make a detailed analysis of the different contributions using a Monte-Carlo program and suggest measuring the quark number scaling in intermediate pT range more precisely.