该文基于信息系统物理化的设想提出电力信息物理系统(cyber-physical power system,CPPS)中的信息流建模和计算分析方法。采用连续时间函数来刻画信息流的特征,并定义信息网络运行参数为流量累积函数、信息流速和时延。首先,基于遍历法...该文基于信息系统物理化的设想提出电力信息物理系统(cyber-physical power system,CPPS)中的信息流建模和计算分析方法。采用连续时间函数来刻画信息流的特征,并定义信息网络运行参数为流量累积函数、信息流速和时延。首先,基于遍历法搜索出信息流路径,建立信息流速矩阵的范式;然后利用改进的网络演算(network calculus,NC)特性赋值流速矩阵的元素;进一步采用流量累积函数表征信源数据发送规律,从而显式求解时延上界。最后将提出的信息流建模方法应用于智能变电站自动化系统的时延计算,通过与OPNET的仿真结果相比较,验证所提出模型的有效性,而且该方法可以提供定量分析指标以优化变电站组网方案设计中的信息流分布。展开更多
Java language is widely used in a variety of development platforms to develop all kinds of application software for its simple and efficient.The programming language owning platform independent is adopted to solve the...Java language is widely used in a variety of development platforms to develop all kinds of application software for its simple and efficient.The programming language owning platform independent is adopted to solve the image flicker,sound loading and other issues by the threading technology,multimedia technology,graphics and point by point comparison techniques.Dynamic real⁃time process simulation is implemented and a two⁃dimensional network of CNC machining simulation system is developed while Java applet application is as a carrier.The simulation results show that the system has a friendly interface and fast calculation speed,and platform portability has a certain practicality and application value.展开更多
The novel complex {[Co(bipy)(azpy)2(NCS)2]· H2O}n (where bipy=4,4′ bipyridine, azpy=4,4′ azobisp yridine) has been synthesized and characterized by elemental analyses, IR, UV, thermal analyses, and variable tem...The novel complex {[Co(bipy)(azpy)2(NCS)2]· H2O}n (where bipy=4,4′ bipyridine, azpy=4,4′ azobisp yridine) has been synthesized and characterized by elemental analyses, IR, UV, thermal analyses, and variable temperature magnetic susceptibility. The crystal (C32H26CoN12OS2, Mr=717.70) belongs to the orthorhombic, space group Pnna, a=2.21312(16)nm, b=1.40403(10)nm, c=1.14237(8)nm, V=3.5497(4)nm3, Z=4, Dc=1.343g· cm- 3, μ =0.645mm- 1, F(000)=1476, and final R1=0.0691, wR2=0.1129 for 231 parameters and 1674 observed reflections [I >2.00σ (I)]. The Co(Ⅱ) atom is, in a distorted octahedral geometry, coordinated by six nitrogen atoms from two bridging bipy, two monodentate azpy, and two thiocyanate groups. The bridging ligand bipy links Co(Ⅱ) atoms to form the infinite “ rod" with terminal coordination azpy ligand acting as sidearms. Unprecedented three parallel interpenetrating two dimensional (4,4) networks and novel infinite triple helices are formed via hydrogen bonding interactions. CCDC: 155588.展开更多
The ligand ttd(ttd=1,4,8,9-Tetraaza-triphenylene-2,3-dicarbonitrile) and a novel spin crossover complex [Fe(ttd)2(NCS)2]·H2O were synthesized, and charac terized by elemental analysis, IR, MS, and UV-vis spectros...The ligand ttd(ttd=1,4,8,9-Tetraaza-triphenylene-2,3-dicarbonitrile) and a novel spin crossover complex [Fe(ttd)2(NCS)2]·H2O were synthesized, and charac terized by elemental analysis, IR, MS, and UV-vis spectroscopy. The temperature dependence of magnetic susceptibility shows that there are a little break betwe en 150～190K and an unusual step transition with a 50K width between 190～240K. Compared with the other complexes with the resemble structure, it can be found t hat the influence of ligand is very notable.展开更多
文摘该文基于信息系统物理化的设想提出电力信息物理系统(cyber-physical power system,CPPS)中的信息流建模和计算分析方法。采用连续时间函数来刻画信息流的特征,并定义信息网络运行参数为流量累积函数、信息流速和时延。首先,基于遍历法搜索出信息流路径,建立信息流速矩阵的范式;然后利用改进的网络演算(network calculus,NC)特性赋值流速矩阵的元素;进一步采用流量累积函数表征信源数据发送规律,从而显式求解时延上界。最后将提出的信息流建模方法应用于智能变电站自动化系统的时延计算,通过与OPNET的仿真结果相比较,验证所提出模型的有效性,而且该方法可以提供定量分析指标以优化变电站组网方案设计中的信息流分布。
文摘Java language is widely used in a variety of development platforms to develop all kinds of application software for its simple and efficient.The programming language owning platform independent is adopted to solve the image flicker,sound loading and other issues by the threading technology,multimedia technology,graphics and point by point comparison techniques.Dynamic real⁃time process simulation is implemented and a two⁃dimensional network of CNC machining simulation system is developed while Java applet application is as a carrier.The simulation results show that the system has a friendly interface and fast calculation speed,and platform portability has a certain practicality and application value.
文摘The novel complex {[Co(bipy)(azpy)2(NCS)2]· H2O}n (where bipy=4,4′ bipyridine, azpy=4,4′ azobisp yridine) has been synthesized and characterized by elemental analyses, IR, UV, thermal analyses, and variable temperature magnetic susceptibility. The crystal (C32H26CoN12OS2, Mr=717.70) belongs to the orthorhombic, space group Pnna, a=2.21312(16)nm, b=1.40403(10)nm, c=1.14237(8)nm, V=3.5497(4)nm3, Z=4, Dc=1.343g· cm- 3, μ =0.645mm- 1, F(000)=1476, and final R1=0.0691, wR2=0.1129 for 231 parameters and 1674 observed reflections [I >2.00σ (I)]. The Co(Ⅱ) atom is, in a distorted octahedral geometry, coordinated by six nitrogen atoms from two bridging bipy, two monodentate azpy, and two thiocyanate groups. The bridging ligand bipy links Co(Ⅱ) atoms to form the infinite “ rod" with terminal coordination azpy ligand acting as sidearms. Unprecedented three parallel interpenetrating two dimensional (4,4) networks and novel infinite triple helices are formed via hydrogen bonding interactions. CCDC: 155588.
文摘The ligand ttd(ttd=1,4,8,9-Tetraaza-triphenylene-2,3-dicarbonitrile) and a novel spin crossover complex [Fe(ttd)2(NCS)2]·H2O were synthesized, and charac terized by elemental analysis, IR, MS, and UV-vis spectroscopy. The temperature dependence of magnetic susceptibility shows that there are a little break betwe en 150～190K and an unusual step transition with a 50K width between 190～240K. Compared with the other complexes with the resemble structure, it can be found t hat the influence of ligand is very notable.
