Quantum Collapse, Consciousness and Superluminal Communication

The relation between quantum collapse, consciousness and superluminal communication is analyzed. As we know, quantum collapse, if exists, can result in the appearance of quantum nonlocality, and requires the existence of a preferred Lorentz frame. This may permit the realization of quantum superluminal communication (QSC), which will no longer result in the usual causal loop in case of the existence of a preferred Lorentz frame. The possibility of the existence of QSC is further analyzed under the assumption that quantum collapse is a real process. We demonstrate that the combination of quantum collapse and the consciousness of the observer will permit the observer to distinguish nonorthogonal states in principle. This provides a possible way to realize QSC. Some implications of the existence of QSC are briefly discussed.     

Lorentz Covariant Canonical Formalism for Free Massive, Massless and Tachyonic Particles

We construct a consistent Lorentz-covariant canonical formalism for a free massive, massless and tachyonic particle in the framework of the absolute synchronization scheme of clocks. In the case of a massive particle our approach is canonically equivalent to the standard formulation which is not manifestly covariant. The absolute synchronization scheme seems to be the only one we can apply in the case of massless and tachyonic particles.     

新型手性桥连双-(1,5-二氮环辛烷)化合物的合成及其空间构象

由1，5-二氮环辛烷和手性酰胺醇3反应生成带手性侧臂的1，5-二氮环辛烷化合物2，后者与间二苄溴缩合得到新的桥连化合物1，其结构经元素分析，质谱，红外和^1H、^13C核磁等得到了证实，在合成的基础上，用分子力学MM2方法分析了化合物2和1的空间优势构象，取得了它们的最低能量值，和已知类似化合物的晶体结构相比较，确认了化合物优势构象的合理性，且易和金属离子形成稳定配合物。     

高择优取向Mo薄膜的直流磁控溅射制备及其电学性能

使用直流磁控溅射法在玻璃基底上沉积Mo薄膜,采用X射线衍射仪、原子力显微镜和四探针测试系统研究了溅射工艺对Mo薄膜的结构、形貌和电学性能的影响.结果表明:当基片温度为150℃时,薄膜获得(211)晶面择优取向生长,而在低于250℃的其它温度条件下,样品则表现为(110)晶面择优取向生长.进一步的表面形貌分析显示:薄膜的...     

(Al,Ga,In)和2N择优位向重共掺对ZnO导电性能影响的研究

目前,虽然Zn1-xT Mx O1-y Ny(TM=Al,Ga,In)p型掺杂的理论计算研究已有报道,但是,掺杂均是随机的,没有考虑ZnO的非对称性进行择优位向掺杂.因此,本研究采用基于密度泛函理论框架下的第一性原理平面波超软赝势方法,构建TM:N=1:2比例择优位向共掺,共设六种不同的Zn1-xT Mx O1-y Ny(TM=Al,Ga,In.x=0.03125,y=0.0625)超胞模型,并分别进行几何结构优化、态密度分布和能带结构分布的计算.结果表明,重掺杂条件下,择优位向共掺后,同类择优位向共掺的体系中,TM-N沿c轴方向成键体系的电导率大于垂直于c轴方向成键体系的电导率.不同类TM-N沿c轴方向成键共掺的体系中,In-N沿c轴方向成键共掺时ZnO的电导率最强,电离能最小,Bohr半径最大,In-N沿c轴方向成键共掺对ZnO p型导电更有利.因此,TM:N=1:2比例择优位向共掺,对设计和制备导电性能更强的ZnO功能材料具有一定的理论指导作用.     

Urban road network evolution mechanism based on the ‘direction preferred connection’ and ‘degree constraint’

The urban road network is a complex system that exhibits the properties of self-organization and emergence. Recent theoretical and empirical studies have mainly focused on the structural properties of the urban road networks. This research concentrates on some important parameters such as degree, average degree, meshedness coefficient, betweeness, etc. These parameters of the real road network exhibit specific statistical properties. Some studies show that perhaps these specific statistical properties are caused by a compromise mechanism of the formation of a minimum spanning tree and the greedy triangulation. Inspired by these results, we propose a principle to construct the network (we call it a MG network in this paper) whose structure is located between the minimum spanning tree and the greedy triangulation at first. The structural properties of the MG network are analyzed. We find the formation mechanism of the MG network cannot explain the urban road network evolution well. Then, based on the formation mechanism of the MG network, we add the ‘direction preferred connection’ and ‘degree constraint’ principles to the urban road network evolution simulation process. The result of the simulation network turns out to be a planar network that is in accordance with reality. Compared with the real road network’s structural properties, we find the simulation results are so consistent with it. It indicates the validation of the model and also demonstrates perhaps the ‘direction preferred connection’ and ‘degree constraint’ principle can explain the urban road network evolution better.     

高择优取向铜镀层的电化学形成及其表面形貌

采用电化学方法在H2SO4-CuSO4电解液中获得高择优取向的Cu电沉积层.XRD结果表明,在1.0 ～6.0和15.0 A•dm－2的电流密度下可分别获得(220)和(111)晶面高择优取向的Cu镀层.在同一电流密度下获得的Cu电沉积层织构度随镀层厚度增大而提高.SEM结果表明,在4.0和15.0 A•dm－2的电流密度下可分别获得(220)和(111)织构Cu沉积层,其表面形貌在(220)晶面取向时呈现为细长晶粒连结成的网状，在(111)取向时则呈六棱锥状.提出了可能的机理，认为电流密度变化引起的Cu镀层择优取向晶面的转化归因于电结晶晶面生长方向及生长速度竞争的结果.     

有限域上低差分置换的计算与构造

低差分置换是对称密码算法的重要组件,最近屈等先后提出了优先函数、优先布尔函数的概念,并用之构造4-差分置换.构造了一些具有较少项数的优先布尔函数,将交换法中的布尔函数推广为F_(2~n)到F_4的映射,进一步研究了广义的交换构造,构造了三类新的4-差分置换,并计算了它们的非线性度.     

从不同方法合成的金属有机框架到压制的塑性晶体谈择优取向*

金属有机框架(MOF)由于其结构新颖且功能丰富,是极具应用前景的一类新材料。粉末X射线衍射(PXRD)是一种传统的材料表征手段,被广泛应用于大学教学与科研中。通过分析不同方法制备的MOF-5的PXRD衍射峰实验强度与计算强度不相符的现象,激发学生对PXRD衍射峰强度公式赫尔/德拜-谢乐方程(Hull/Debye-Scherrer Equation)以及其中洛伦兹因子(Lorentz Factor)的兴趣。同时,尝试从构成洛伦兹因子的3个几何因子和晶体生长的择优取向深入探讨这种不一致产生的原因。此外,构筑了以PXRD原理、计算结果、实验结果以及晶体成核-生长理论之四位一体的新型大学化学综合实验。     

电子背散射衍射法研究马氏珠母贝珍珠层中文石择优取向

贝壳珍珠层中的文石相对于在自然环境中生长的文石来说具有更优异的力学性能,这种力学性能取决于其独特的晶体排布方式。通过电子背散射衍射（EBSD）技术获得了马氏珠母贝中不同文石的结晶学取向信息,结果表明珍珠层中文石晶体的c轴均垂直于珍珠层层面,而a、b轴在平行珍珠层方向上具有两级取向畴结构：在初级畴结构内,相邻畴绕c轴偏转,导致不同畴之间a轴或b轴的取向差约64°。在次级畴结构内,文石板片围绕c轴偏转,导致不同畴之间a轴或b轴取向差在10°或20°左右。这种畴结构为我们认识珍珠层中文石的生长机理提供了有益线索。