Two complexes, [ Cu (salpn) ] · NH ( CH3 )2 ( 1 ) and [Ni ( salpn )·H20] ( 2 ) ( H2 salpn = N, N-bis(salicylidene)-propane-1,3-diamine) were characterized by IR, element analysis and single cry...Two complexes, [ Cu (salpn) ] · NH ( CH3 )2 ( 1 ) and [Ni ( salpn )·H20] ( 2 ) ( H2 salpn = N, N-bis(salicylidene)-propane-1,3-diamine) were characterized by IR, element analysis and single crystal X-ray diffraction analysis. Crystal data for complex 1 : monoclinic, P21/C, a = 1. 097 4×10^-7 cm, b=1.4806x10-7 cm, c=1.0315×10^-7 cm, β=94.43(3)°. The Cu (II) ion in complex 1 is four coordinated with distorted square planar coordination geometry. The crystal structure of com- plex 1 consists of [ Cu(salpn)] coordination complex and a guest molecule NH( CH3 )2 that can act as both H-bonding donor and acceptor and plays an important role in constructing supramolecular ar- chitecture. Crystal structure data for complex 2: orthorhombic, Pnma, a = 8. 676 3 ×10^-8 cm, b = 2. 414 5 ×10^-7 cm, c = 7. 538 8×10^-8 cm. The Ni(II) ion in complex 2 is five-coordinated with a but- terfly coordination geometry. The coordinated water molecule plays a key role in hydrogen-bonded networks.展开更多
We present a novel method to implement the radix-2 fast Fourier transform (FFT) algorithm on field programmable gate arrays (FPGA).The FFT architecture exploits parallelism by having more pipelined units in the stages...We present a novel method to implement the radix-2 fast Fourier transform (FFT) algorithm on field programmable gate arrays (FPGA).The FFT architecture exploits parallelism by having more pipelined units in the stages,and more parallel units within a stage.It has the noticeable advantages of high speed and more efficient resource utilization by employing four ganged butterfly engines (GBEs),and can be well matched to the placement of the resources on the FPGA.We adopt the decimation-infrequency (DIF) radix-2 FFT algorithm and implement the FFT processor on a state-of-the-art FPGA.Experimental results show that the processor can compute 1024-point complex radix-2 FFT in about 11 μs with a clock frequency of 200 MHz.展开更多
Papilio paris butterfly wings were replicated by a sol-gel method and a calcination process, which could take advantage of the spatial features of the wing to enhance their photocatalytic properties. Hierarchical stru...Papilio paris butterfly wings were replicated by a sol-gel method and a calcination process, which could take advantage of the spatial features of the wing to enhance their photocatalytic properties. Hierarchical structures of P. paris-carbon-TiO_2(PP-C-TiO_2) were confirmed by SEM observations. By applying the Brunauer-Emmett-Teller method, it was concluded that in the presence of wings the product shows higher surface area with respect to the pure TiO_2 made in the absence of the wings. The higher specific surface area is also beneficial for the improvement of photocatalytic property.Furthermore, the conduction and valence bands of the PPC-TiO_2 are more negative than the corresponding bands of pure TiO_2, allowing the electrons to migrate from the valence band to the conduction band upon absorbing visible light. That is, the presence of C originating from wings in the PP-C-TiO_2 could extend the photoresponsiveness to visible light. This strategy provides a simple method to fabricate a high-performance photocatalyst,which enables the simultaneous control of the morphology and carbon element doping.展开更多
基金Supported by the National Natural Science Fundation of China(20771014,21071018)the Specialized Research Fund for the Doctoral Program of Higher Education,State Education Ministry of China(20091101110038)
文摘Two complexes, [ Cu (salpn) ] · NH ( CH3 )2 ( 1 ) and [Ni ( salpn )·H20] ( 2 ) ( H2 salpn = N, N-bis(salicylidene)-propane-1,3-diamine) were characterized by IR, element analysis and single crystal X-ray diffraction analysis. Crystal data for complex 1 : monoclinic, P21/C, a = 1. 097 4×10^-7 cm, b=1.4806x10-7 cm, c=1.0315×10^-7 cm, β=94.43(3)°. The Cu (II) ion in complex 1 is four coordinated with distorted square planar coordination geometry. The crystal structure of com- plex 1 consists of [ Cu(salpn)] coordination complex and a guest molecule NH( CH3 )2 that can act as both H-bonding donor and acceptor and plays an important role in constructing supramolecular ar- chitecture. Crystal structure data for complex 2: orthorhombic, Pnma, a = 8. 676 3 ×10^-8 cm, b = 2. 414 5 ×10^-7 cm, c = 7. 538 8×10^-8 cm. The Ni(II) ion in complex 2 is five-coordinated with a but- terfly coordination geometry. The coordinated water molecule plays a key role in hydrogen-bonded networks.
文摘We present a novel method to implement the radix-2 fast Fourier transform (FFT) algorithm on field programmable gate arrays (FPGA).The FFT architecture exploits parallelism by having more pipelined units in the stages,and more parallel units within a stage.It has the noticeable advantages of high speed and more efficient resource utilization by employing four ganged butterfly engines (GBEs),and can be well matched to the placement of the resources on the FPGA.We adopt the decimation-infrequency (DIF) radix-2 FFT algorithm and implement the FFT processor on a state-of-the-art FPGA.Experimental results show that the processor can compute 1024-point complex radix-2 FFT in about 11 μs with a clock frequency of 200 MHz.
基金supported by the National Natural Science Foundation of China(31470584)the Fundamental Research Funds for the Central Universities(2572017AB08)
文摘Papilio paris butterfly wings were replicated by a sol-gel method and a calcination process, which could take advantage of the spatial features of the wing to enhance their photocatalytic properties. Hierarchical structures of P. paris-carbon-TiO_2(PP-C-TiO_2) were confirmed by SEM observations. By applying the Brunauer-Emmett-Teller method, it was concluded that in the presence of wings the product shows higher surface area with respect to the pure TiO_2 made in the absence of the wings. The higher specific surface area is also beneficial for the improvement of photocatalytic property.Furthermore, the conduction and valence bands of the PPC-TiO_2 are more negative than the corresponding bands of pure TiO_2, allowing the electrons to migrate from the valence band to the conduction band upon absorbing visible light. That is, the presence of C originating from wings in the PP-C-TiO_2 could extend the photoresponsiveness to visible light. This strategy provides a simple method to fabricate a high-performance photocatalyst,which enables the simultaneous control of the morphology and carbon element doping.