银-溴化银/麦羟硅钠石可见光催化剂的制备及其光催化性能

利用离子交换法将AgBr负载到水热合成的麦羟硅钠石(magadiite,MD)载体上,通过光照还原生成新型Ag-AgBr/MD复合光催化剂;采用X射线衍射仪、扫描电镜、透射电镜分析了复合催化剂的结构,采用紫外-可见分光光度计评价了AgBr负载量和pH对复合催化剂可见光催化降解罗丹明(RhB)水溶液活性的影响.结果表明,随着AgBr负载量的增加,RhB的降解率先增大后减小,随pH的增大RhB的降解率减小.当n(AgNO3)∶n(MD)=2∶1,pH=9时,复合光催化剂具有较强的光吸收性能,且AgBr高度分散在载体MD表面,因而对RhB的光催化降解性能最高.     

Ni的引入对Cu/γ-Al_2O_3催化剂上含硫低浓度甲烷燃烧特性的影响

采用共浸渍法制备了不同Ni含量的Cu/γ-Al2O3催化剂,在固定床反应器上考察了该催化剂在含硫(SO2,0.01%,体积分数)气氛中对低浓度甲烷(3%)的催化燃烧活性及抗硫中毒稳定性。结果表明,SO2会使Cu/γ-Al2O3催化剂发生硫中毒,Ni的加入可增强其抗硫性能,而且随着Ni含量的增加,其抗硫性改善效果越明显。在Ni含量为10%的Cu/γ-Al2O3催化剂上反应10 h后,甲烷转化率仍可保持在96%以上。SEM、XRD和TPD表征结果显示,Ni的加入促使Cu/γ-Al2O3催化剂表面生成NiAl2O4尖晶石相,提高了催化剂的稳定性。随着Ni含量的增加,催化剂表面Lewis酸性降低,吸附SO2的能力减弱,可延缓催化剂硫中毒,同时也缩短了CO2分子在催化剂表面的停留时间,从而提高了甲烷催化燃烧效率。     

胍盐离子液体对钢/铝摩擦副的摩擦性能研究

合成了两种胍盐离子液体,采用热重分析仪评价其热稳定性.利用SRV往复摩擦试验机测试了离子液体的摩擦学性能并与常规离子液体和液体石蜡进行了对比.利用扫描电子显微镜观察磨斑处的形貌并用X射线光电子能谱仪表征了磨斑表面的化学状态,并对润滑机理进行了分析.结果表明:胍盐离子液体对钢/铝摩擦副具有优异的摩擦学性能;摩擦过程中,钢/铝摩擦副界面发生了复杂的摩擦化学反应并形成了边界润滑膜.     

The influence of the Dresselhaus spin--orbit coupling on the tunnelling magnetoresistance in ferromagnet/ insulator /semiconductor/ insulator /ferromagnet tunnel junctions

This paper investigates the effect of Dresselhaus spin--orbit coupling on the spin-transport properties of ferromagnet/insulator/semiconductor/insulator/ferromagnet double-barrier structures. The influence of the thickness of the insulator between the ferromagnet and the semiconductor on the polarization is also considered. The obtained results indicate that (i) the polarization can be enhanced by reducing the insulator layers at zero temperature, and (ii) the tunnelling magnetoresistance inversion can be illustrated by the influence of the Dresselhaus spin--orbit coupling effect in the double-barrier structure. Due to the Dresselhaus spin--orbit coupling effect, the tunnelling magnetoresistance inversion occurs when the energy of a localized state in the barrier matches the Fermi energy E_F of the ferromagnetic electrodes.     

Resonant Andreev reflection in a normal-metal/quantum-dot/superconductor system with coupled Majorana bound states

Andreev reflection(AR) in a normal-metal/quantum-dot/superconductor(N–QD–S) system with coupled Majorana bound states(MBSs) is investigated theoretically. We find that in the N–QD–S system, the AR can be enhanced when coupling to the MBSs is incorporated. Fano line-shapes can be observed in the AR conductance spectrum when there is an appropriate QD–MBS coupling or MBS–MBS coupling. The AR conductance is always e~2/2h at the zero Fermi energy point when only QD–MBSs coupling is considered. In addition, the resonant AR occurs when the MBS–MBS coupling roughly equals to the QD energy level. We also find that an AR antiresonance appears when the QD energy level approximately equals to the sum of the QD–MBS coupling and the MBS–MBS coupling. These features may serve as characteristic signatures for the probe of MBSs.     

溶液聚合过程中共聚物粘均分子量的快速测定

丙烯腈;衣康酸;溶液聚合过程中共聚物粘均分子量的快速测定     

多级轴流透平气动特性计算方法研究

在多级轴流透平子午面中线上建立1.5维欧拉方程组,其中叶片作用力、流体的黏性作用、冷气的作用以源项的形式考虑到方程中,控制方程采用一步时间推进TVD-LW格式进行离散和求解.计算结果表明,该方法能够预测多级轴流透平的平均气动参数分布和气动性能,具有快速、灵活的特点,可以用于求解透平的特性曲线或进行气动优化.     

地震载荷下岩质边坡动安全系数评价

针对仅以地震波作用中最后时刻或加速度值最大时刻的安全系数作为评价标准的问题,通过强度折减法,借助数值计算获得了地震载荷作用下安全系数的时程曲线。对于使用有限元强度折减法的失效准则,采用三种常用判据相结合的方法来确定安全系数,通过不同模型计算结果的比较,研究了动安全系数与动载荷时程和结构面数量之间的关系。计算结果表明：含结构面的岩质边坡最小安全系数出现时刻较地震波减速度最大值时刻超前,且结构面的存在对于边坡稳定性有着重要影响。最后分析了地震载荷作用下坡高、坡度、结构面倾角对动安全系数的影响,应用极限平衡理论部分验证了数值计算结果,所得安全系数时程曲线可为岩质边坡在地震载荷下的稳定性判断提供参考。     

Multi-band imaging and focusing of photonic crystal flat lens with scatterer-size gradient

In this Letter, a photonic crystal(PC) flat lens with a scatterer-size gradient is proposed, which simultaneously achieves imaging of the point source and sub-wavelength focusing of the plane wave in the first, second, and fifth bands. The imaging of the point source breaks through the diffraction limit in the second and fifth bands. The PC flat lens with the scatterer-size gradient is expected to be used in a new multifunctional optical imaging and focusing device, which improves the application potential of a PC flat lens.     

硅硫二元团簇(SiS2)-n(n=1-5)的结构和振动光谱的量子化学研究

用密度泛函(DFT)方法研究了硅硫团簇(SiS2)-n(n=1-5)的可能几何构型,并计算了相应的振动频率,得到稳定构型的振动光谱.比较其稳定构型可得到团簇的生长规律,由此可初步预测团簇的形成机理.