分子模拟用于尤文肉瘤EWS-FLI1蛋白HLA-A2.1限制性CTL表位的筛选

为获得尤文肉瘤EWS-FLI1融合蛋白有效的HLA-A2.1限制性CTL表位, 综合运用BIMAS, SYFPEITHI, Predep和IEDB方案对EWS-FLI1进行CTL表位的预测, 得出8个CTL表位9肽序列; 应用多项式方案、量化基序方案对8个表位9肽进一步进行筛选, 获得其中4个9肽序列, 并进一步运用分子模拟方法初步模拟了4个表位肽与HLA-A2.1分子间的相互结合作用; 应用标准Fmoc方案合成CTL表位肽, RP-HPLC与MS分别鉴定合成肽的纯度与分子量; 通过亲和力实验验证了表位肽QIQLWQFLL_{(EWS-FLI1 304)}与HLA-A2.1有较强的结合力, 从而为表位肽的后继免疫学特性研究提供了基础. 本研究提供了一个合理高效的表位筛选方法.     

Sudden death and revival of entanglement of two qubits coupled collectively to a thermal reservoir

In this paper, we investigate the entanglement of two qubits coupled collectively to a common thermal environment and find that the the collective decay can lead to a revival of the entanglement that has already been destroyed. We also show that the ability of the system to revival entanglement relies on the mean photon number of the thermal environment and the degree of entanglement of the initial state.     

层状岩体的Cosserat介质均匀化

将层状岩体视为由Cosserat介质组成的复合体,对其进行均匀化等效,在MATLAB平台上进行有限元编程,得到新等效本构关系。不仅能反映层状岩体的弯曲特性,而且可以对节理岩体的力学性能进行宏观和细观描述。通过对洞室算例进行显式节理模型、横观各向同性模型以及均匀化Cosserat等效模型三种方法的数值计算比较,证明理论分析与计算方法可行有效。     

含有光纤光栅的萨尼亚克环的透射特性分析

详细分析了由光纤光栅和萨尼亚克（Sagnac)环构成的透射滤波器的特性,给出了在均匀光纤光栅的情况下,该滤波器透过率的解析公式,结果表明该滤波器的透射光谱是余弦函数调制后的光纤光栅反射光谱,当光纤光栅是“强”耦合时,该滤波器可以构成多通带滤波器,而当纤光栅为“弱”耦合时,该滤波器可以构成单通带滤波器,这些滤波器可应用于现代光纤通信系统中。     

双偏振结构保偏光纤偏振器的研制

提出了保偏光纤偏振器的一种串联结构,即双偏振结构,报道了研制的结果。并通过对单偏振结构和双偏振结构器件测试结果的比较,得出双偏振结构的保偏光纤偏振器可使器件达到高消光比,并且有稳定的温度特性。     

磁流变减振器控制研究

从混合工作模式推导出了磁流变减振器的阻尼力与控制电流之间的关系,并以此为依据设计出磁流变减振器的控制器,经实验测试控制器具有响应速度快、输出精度高等特点,对磁流变减振器的控制效果令人满意。     

DESIGNING A DIFFRACTIVE OPTICAL ELEMENT FOR CONTROLLING THE BEAM PROFILE IN A THREE-DIMENSIONAL SPACE USING THE SIMULATED ANNEALING ALGORITHM

We have designed a spatially quantized diffractive optical element (DOE) for controlling the beam profile in a three-dimensional space with the help of the simulated annealing (SA) algorithm. In this paper, we investigate the annealing schedule and the neighbourhood which are the deterministic parameters of the process that warrant the quality of the SA algorithm. The algorithm is employed to solve the discrete stochastic optimization problem of the design of a DOE. The objective function which constrains the optimization is also studied. The computed results demonstrate that the procedure of the algorithm converges stably to an optimal solution close to the global optimum with an acceptable computing time. The results meet the design requirement well and are applicable.     

一类捕食和被捕食系统的持久性

本文获得了一类捕食和被捕食系统持久性的充分条件 ,推广了文 [1]的部分结果     

铜镍和铜钴合金电极在碱性介质中的光电化学

用动电位伏安法对含镍量10％、30％和50％的铜镍合金以及含钴量5.1％、9.7％、15 ％、25％和40％的铜钴合金电极在硼砂-硼酸缓冲溶液（pH 8.5）中的光电化学行为进行了 研究.铜镍合金和铜钴合金均显示p-型光响应,铜镍合金的光响应来自Cu2O,铜钴合金的光 响应来自Cu2O和氧化钴.含镍量10％和30％的铜镍合金电极以及含钴量5.1％铜钴合金电极的 最大光电流iph,max均大于纯铜电极,含钴量15％、25％和40％的铜钴合金电极以及含镍量 50％的铜镍合金电极由于电极表面相当一部分面积分别被氧化钴和氧化镍所占有,iph,max 小于纯铜电极.铜镍合金电极的φv值（电位负向扫描过程中电极表面完全还原为Cu时的电位 ）负于纯铜电极,而铜钴合金电极的φv值与纯铜电极大致相等, NiO的存在致使铜镍合金 表面Cu2O膜具有更大的稳定性.从光电化学角度通过φv和iph,max反映铜合金的耐腐蚀性能 与交流阻抗法测得的结果相符.     

Synthesis and Magnetic Studies of Copper (II)‐Manganese (II) Heterobinuclear Complexes with an Oxamido Bridge

Four new copper (II)‐manganese (II) heterobinuclear complexes bridged byN, N'‐bis[2‐(dimethylamino)ethyl)]oxamido dianion (dmoxæ) and end‐capped with 1, 10‐phenanthroline (phen), 5‐methyl‐1, 10‐phenanthroline (Mephen), diaminoethane (en) or 1,3‐di‐aminopropane (pn). respectively, namely, [Cu(dmoxae)MnL₂] (CIO₄)₂ (L=phen, Mephen, en, pn), have been synthesized and characterized by elemental analyses, IR, electronic spectral studies, and molar conductivity measurements. The electronic reflectance spectrum indicates the presence of spin exchange‐coupling interaction between bridged copper(II) and manganese (II) ions. The cryomagnetic measurements (4.2‐300 K) of [Cu(dmoxae)Mn(phen)₂](CIO₄)₂ (1) and [Cu(dmoxae)Mn(Mephen)₂](CIO₄)₂(2) complexes demonstrated an antiferromagnetic interaction between the adjacent manganese(II) and copper (II) ions through the oxamido‐bridge within each molecule. On the basis of spin Hamiltonian, H= ‐ 2JS₁. S₂. the magnetic analysis was carried out for the two complexes and the spin‐coupling constant (J) was evaluated as ?35.9 cm^?1 for 1 and ‐ 32.6 cm^?1 for 2. The influence of methyl substitutions in the amine groups of the bridging ligand on magnetic interactions between the metal ions of this kind of complexes is also discussed.