In this manuscript, we have demonstrated the delicate design and synthesis of bimetallic oxides nanoparticles derived from metal–oleate complex embedded in 3D graphene networks(MnO/CoMn_2O_4 GN), as an anode mater...In this manuscript, we have demonstrated the delicate design and synthesis of bimetallic oxides nanoparticles derived from metal–oleate complex embedded in 3D graphene networks(MnO/CoMn_2O_4 GN), as an anode material for lithium ion batteries. The novel synthesis of the MnO/CoMn_2O_4 GN consists of thermal decomposition of metal–oleate complex containing cobalt and manganese metals and oleate ligand, forming bimetallic oxides nanoparticles, followed by a selfassembly route with reduced graphene oxides. The MnO/CoMn_2O_4 GN composite, with a unique architecture of bimetallic oxides nanoparticles encapsulated in 3D graphene networks, rationally integrates several benefits including shortening the di usion path of Li^+ ions, improving electrical conductivity and mitigating volume variation during cycling. Studies show that the electrochemical reaction processes of MnO/Co Mn_2O_4 GN electrodes are dominated by the pseudocapacitive behavior, leading to fast Li^+ charge/discharge reactions. As a result, the MnO/CoMn_2O_4 GN manifests high initial specific capacity, stable cycling performance, and excellent rate capability.展开更多
The syntheses and structures of eleven novel polymeric transition metal complexes having one dimensional chain structures or three dimensional networks are summarized. They are prepared from the controlled assemblin...The syntheses and structures of eleven novel polymeric transition metal complexes having one dimensional chain structures or three dimensional networks are summarized. They are prepared from the controlled assembling reactions in organic solvents and characterized by X ray diffraction analyses. The spectroscopic or magnetic properties of some complexes are studied.展开更多
We analyze fluorescence due to oxidizing activity of DNA in neutrophils of peripheral blood in the large populations ~104 - 105 of cells. Fluorescence is registered by flow cytometry method. Spatial resolution is abou...We analyze fluorescence due to oxidizing activity of DNA in neutrophils of peripheral blood in the large populations ~104 - 105 of cells. Fluorescence is registered by flow cytometry method. Spatial resolution is about a few nanometers for varied complex three-dimensional (3D) DNA nanostructures of all non-coding and coding parts of DNA. It’s shown that oxidative activity of all 3D DNA in the full set of chromosomes inside cells is defined by new standards for complex networks of “exponentially small worlds”, with more dense packing than in the well known networks of “small worlds”. Analysis of various blood samples in vivo and during medical treatment shown that only two classes of Good and Bad Networks of DNA for a good and a bad health existed. This division is defined by any network to one from two classes of “n” or “s” shaped curves for typical deviations and from straight line in perfect networks of “exponentially small worlds”, as for two types of hysteresis curves at phase transitions or at switching of bistability. These deviations coincide with two types of positive and negative trends of changing fractal dimension by changing the scales of multi-scale networks of fluorescing DNA. These trends give the overall assessments of human immunity, including hidden and unidentified diseases, and as a sum of all kinds of health and illness of given person, from the point of view the inner life of neutrophils, living in different parts of human body in given time. Characteristics of deviations associated with type, level and complexity of illness in the dependence on展开更多
A new binuclear copper(Ⅱ) complex, [Cu2(phen)2(H2O)2( μ2-C2O4)](NO3)2, has been synthesized and characterized by elemental analysis, IR and UV-Vis spectrum. Its crystal structure was determined by single crystal X-r...A new binuclear copper(Ⅱ) complex, [Cu2(phen)2(H2O)2( μ2-C2O4)](NO3)2, has been synthesized and characterized by elemental analysis, IR and UV-Vis spectrum. Its crystal structure was determined by single crystal X-ray diffraction techniques. Crystal data: monoclinic, space group P21/c, a=0.712 21(8) nm, b=1.170 93(14) nm, c=1.783 7(2) nm, β=111.828(2)°, and V=1.380 8(3) nm3, Dc=1.769 Mg·m-3, Z=2, F(000)=744, R1=0.025 4, wR2=0.069 5, Gof=1.077, Δρ=328^-455 e·nm-3. The complex is packed by one centrosymmetry binuclear copper(Ⅱ) unit, oxalate dianion and NO3- anion. In the molecule structure of the title complex, two Cu(Ⅱ) ions are bridged by oxalate dianion and each Cu(Ⅱ) ions coordinates with two nitrogen atoms from 1,10-phenanthroline ligand and one oxygen atom from water to form a five-coordinate distorted square-pyramidal configuration. The hydrogen bonds are observed between coordinated water molecules and NO3- anions. The analysis of the crystal structure indicates that the complex has a two-dimensional stacking network structure, which is formed by intramolecular hydrogen bonds, intermolecular hydrogen bonds and stacking effect of aromatic ring. CCDC: 255345.展开更多
Objective:To collect the main components and targets of Jiang-zhi-dai-pao-cha(JZDPC)and investigate the mechanism of JZDPC for the treatment of hyperlipidemia by network pharmacology.Methods:The components and targets...Objective:To collect the main components and targets of Jiang-zhi-dai-pao-cha(JZDPC)and investigate the mechanism of JZDPC for the treatment of hyperlipidemia by network pharmacology.Methods:The components and targets of JZDPC were searched from ETCM databases,the targets related to hyperlipidemia were searched from DisGeNET and GeneCards databases,and then the intersection targets and corresponding key components were obtained.Cytoscape 3.8.2 software was used to construct and analyze networks,and then Metascape online database was applied for gene ontology(GO)enrichment analysis and Kyoto Encyclopedia of genes and genomes(KEGG)pathway enrichment analysis of core putative targets.Results:There were 99 overlapping targets between JZDPC and hyperlipidemia,among which NR3C1,ESR1,NR1I2,NFKB1,ESR2,ALOX5,PTGS1,PPARA,RXRA,LPL,PLA2G1B,PYGM,CYP2C9 were the core putative targets,and many members of nuclear receptor 1(NR1)subfamily were included.The core components of JZDPC,such as Ursolic Acid,β-Sitosterol,Resveratrol,Arirubic Acid,Alisol A,Oleanolic Acid,Rhein,Chrysophanol and Emodin,can regulate blood lipid by regulating a series of signaling pathways including the above core potential targets,such as non-alcoholic fatty liver disease(NAFLD)signaling pathway,pathways in cancer,arachidonic acid(AA)metabolism signaling pathway and peroxisome proliferator activated receptor(PPAR)signaling pathway,Starch and sucrose metabolism signaling pathway,etc.They play many roles in the treatment of hyperlipidemia by participating in lipid synthesis and metabolism,anti inflammation,anti oxidative stress,regulating hormone levels and carbohydrate metabolism.Conclusion:Network pharmacology provides a theoretical basis for investigating the mechanism of action of JZDPC,and the NAFLD signaling pathway is one of the most valuable pathways.展开更多
对于空间旋转对称进动目标,单部雷达成像仅能获得目标在雷达视线(line of sight,LOS)方向的一个切面,无法反映目标真实的三维结构,同时进动增加了成像的复杂度。利用组网雷达多视角观测的特点,提出一种基于组网雷达的旋转对称进动目标...对于空间旋转对称进动目标,单部雷达成像仅能获得目标在雷达视线(line of sight,LOS)方向的一个切面,无法反映目标真实的三维结构,同时进动增加了成像的复杂度。利用组网雷达多视角观测的特点,提出一种基于组网雷达的旋转对称进动目标三维重构方法。首先建立了旋转对称进动目标的回波模型;在估计视线-轴线夹角的基础上,采用复数逆投影方法实现进动目标的二维成像,并分析了允许的夹角误差范围;基于分布式雷达二维图像,提出一种适用于旋转对称目标的三维重构方法,通过对各二维图像进行空间定标、匹配融合、强点检测和曲线圆拟合,最终实现目标的三维重构;最后通过仿真实验初步验证了该方法的有效性。展开更多
In recent years,physical informed neural networks(PINNs)have been shown to be a powerful tool for solving PDEs empirically.However,numerical analysis of PINNs is still missing.In this paper,we prove the convergence ra...In recent years,physical informed neural networks(PINNs)have been shown to be a powerful tool for solving PDEs empirically.However,numerical analysis of PINNs is still missing.In this paper,we prove the convergence rate to PINNs for the second order elliptic equations with Dirichlet boundary condition,by establishing the upper bounds on the number of training samples,depth and width of the deep neural networks to achieve desired accuracy.The error of PINNs is decomposed into approximation error and statistical error,where the approximation error is given in C2 norm with ReLU^(3)networks(deep network with activation function max{0,x^(3)})and the statistical error is estimated by Rademacher complexity.We derive the bound on the Rademacher complexity of the non-Lipschitz composition of gradient norm with ReLU^(3)network,which is of immense independent interest.展开更多
A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b...A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b = 9.392（6）, c = 11.217（7） A, β = 105.650（12）°, V= 660.0（7）A3, Z = 4, Mr = 220.04, Dc = 2.215 g/cm3,μ = 1.971 mm-1, F（000） = 436, Rint = 0.0345, R = 0.0360 and wR = 0.0778 for 1259 observed reflections with I 〉 2σ（I）. In the structure, the Mn（Ⅱ） atom is coordinated in a distorted octahedral arrangement by one pyridine N and five carboxylate O atoms from five pdc ligands, each of which coordinates to five Mn atoms to propagate a three-dimensional layered framework.展开更多
The title compound （H3tpda）2[CdCl4] （H2tpda = 2,6-bis（2-pyridylamino）pyridi-ne） was synthesized by the reaction of CdCl2 with H2tpda in methanol under acidic condition. Singlecrystal X-ray analysis reveals that ...The title compound （H3tpda）2[CdCl4] （H2tpda = 2,6-bis（2-pyridylamino）pyridi-ne） was synthesized by the reaction of CdCl2 with H2tpda in methanol under acidic condition. Singlecrystal X-ray analysis reveals that the compound crystallizes in monoclinic, space group P21/n with a = 13.377（3）, b = 16.978（3）, c = 14.328（3） A, β = 94.75（3）°, V = 3243.1（11） A^3, Z = 4, De = 1.603 g/cm^3,μ = 1.042 mm^-1, F（000） = 1576, C30H28CdCl4N10, Mr = 782.82, T = 291（2） K, R = 0.0433 and wR = 0.0848 for observed 4554 reflections with I 〉 2σ（I）. The cadmium（Ⅱ） atom in the complex anion is tetrahedrally coordinated by four chlorine atoms, whereas, in each [H3tpda]＋ cation, one pyridyl nitrogen is protonated. A 3D network is formed by multiple intermolecular hydrogen bonds between the cations and anions as well as π-π interactions among the pyridyl rings.展开更多
基金financial support from National Natural Science Foundation of China (No. 21373006 and No. 51801030)the Science and Technology Program of Suzhou (SYG201732)+4 种基金the Priority Academic Program Development of Jiangsu Higher Education Institutions (PAPD)the project of Scientific and Technologic Infrastructure of Suzhou (SZS201708)the Natural Science Foundation of the Jiangsu Higher Education Institutions of China (17KJB430029)One-hundred Young Talents (Class A) of Guangdong University of Technology (No. 220413198)Natural Science Foundation of Guangdong Providence (No. 2018A030310571)
文摘In this manuscript, we have demonstrated the delicate design and synthesis of bimetallic oxides nanoparticles derived from metal–oleate complex embedded in 3D graphene networks(MnO/CoMn_2O_4 GN), as an anode material for lithium ion batteries. The novel synthesis of the MnO/CoMn_2O_4 GN consists of thermal decomposition of metal–oleate complex containing cobalt and manganese metals and oleate ligand, forming bimetallic oxides nanoparticles, followed by a selfassembly route with reduced graphene oxides. The MnO/CoMn_2O_4 GN composite, with a unique architecture of bimetallic oxides nanoparticles encapsulated in 3D graphene networks, rationally integrates several benefits including shortening the di usion path of Li^+ ions, improving electrical conductivity and mitigating volume variation during cycling. Studies show that the electrochemical reaction processes of MnO/Co Mn_2O_4 GN electrodes are dominated by the pseudocapacitive behavior, leading to fast Li^+ charge/discharge reactions. As a result, the MnO/CoMn_2O_4 GN manifests high initial specific capacity, stable cycling performance, and excellent rate capability.
文摘The syntheses and structures of eleven novel polymeric transition metal complexes having one dimensional chain structures or three dimensional networks are summarized. They are prepared from the controlled assembling reactions in organic solvents and characterized by X ray diffraction analyses. The spectroscopic or magnetic properties of some complexes are studied.
文摘We analyze fluorescence due to oxidizing activity of DNA in neutrophils of peripheral blood in the large populations ~104 - 105 of cells. Fluorescence is registered by flow cytometry method. Spatial resolution is about a few nanometers for varied complex three-dimensional (3D) DNA nanostructures of all non-coding and coding parts of DNA. It’s shown that oxidative activity of all 3D DNA in the full set of chromosomes inside cells is defined by new standards for complex networks of “exponentially small worlds”, with more dense packing than in the well known networks of “small worlds”. Analysis of various blood samples in vivo and during medical treatment shown that only two classes of Good and Bad Networks of DNA for a good and a bad health existed. This division is defined by any network to one from two classes of “n” or “s” shaped curves for typical deviations and from straight line in perfect networks of “exponentially small worlds”, as for two types of hysteresis curves at phase transitions or at switching of bistability. These deviations coincide with two types of positive and negative trends of changing fractal dimension by changing the scales of multi-scale networks of fluorescing DNA. These trends give the overall assessments of human immunity, including hidden and unidentified diseases, and as a sum of all kinds of health and illness of given person, from the point of view the inner life of neutrophils, living in different parts of human body in given time. Characteristics of deviations associated with type, level and complexity of illness in the dependence on
文摘A new binuclear copper(Ⅱ) complex, [Cu2(phen)2(H2O)2( μ2-C2O4)](NO3)2, has been synthesized and characterized by elemental analysis, IR and UV-Vis spectrum. Its crystal structure was determined by single crystal X-ray diffraction techniques. Crystal data: monoclinic, space group P21/c, a=0.712 21(8) nm, b=1.170 93(14) nm, c=1.783 7(2) nm, β=111.828(2)°, and V=1.380 8(3) nm3, Dc=1.769 Mg·m-3, Z=2, F(000)=744, R1=0.025 4, wR2=0.069 5, Gof=1.077, Δρ=328^-455 e·nm-3. The complex is packed by one centrosymmetry binuclear copper(Ⅱ) unit, oxalate dianion and NO3- anion. In the molecule structure of the title complex, two Cu(Ⅱ) ions are bridged by oxalate dianion and each Cu(Ⅱ) ions coordinates with two nitrogen atoms from 1,10-phenanthroline ligand and one oxygen atom from water to form a five-coordinate distorted square-pyramidal configuration. The hydrogen bonds are observed between coordinated water molecules and NO3- anions. The analysis of the crystal structure indicates that the complex has a two-dimensional stacking network structure, which is formed by intramolecular hydrogen bonds, intermolecular hydrogen bonds and stacking effect of aromatic ring. CCDC: 255345.
基金2019 national talent project of TCM characteristic technology inheritance(No.T20194828003)Medical science and technology development plan project of Yancheng City(No.YK2020039).
文摘Objective:To collect the main components and targets of Jiang-zhi-dai-pao-cha(JZDPC)and investigate the mechanism of JZDPC for the treatment of hyperlipidemia by network pharmacology.Methods:The components and targets of JZDPC were searched from ETCM databases,the targets related to hyperlipidemia were searched from DisGeNET and GeneCards databases,and then the intersection targets and corresponding key components were obtained.Cytoscape 3.8.2 software was used to construct and analyze networks,and then Metascape online database was applied for gene ontology(GO)enrichment analysis and Kyoto Encyclopedia of genes and genomes(KEGG)pathway enrichment analysis of core putative targets.Results:There were 99 overlapping targets between JZDPC and hyperlipidemia,among which NR3C1,ESR1,NR1I2,NFKB1,ESR2,ALOX5,PTGS1,PPARA,RXRA,LPL,PLA2G1B,PYGM,CYP2C9 were the core putative targets,and many members of nuclear receptor 1(NR1)subfamily were included.The core components of JZDPC,such as Ursolic Acid,β-Sitosterol,Resveratrol,Arirubic Acid,Alisol A,Oleanolic Acid,Rhein,Chrysophanol and Emodin,can regulate blood lipid by regulating a series of signaling pathways including the above core potential targets,such as non-alcoholic fatty liver disease(NAFLD)signaling pathway,pathways in cancer,arachidonic acid(AA)metabolism signaling pathway and peroxisome proliferator activated receptor(PPAR)signaling pathway,Starch and sucrose metabolism signaling pathway,etc.They play many roles in the treatment of hyperlipidemia by participating in lipid synthesis and metabolism,anti inflammation,anti oxidative stress,regulating hormone levels and carbohydrate metabolism.Conclusion:Network pharmacology provides a theoretical basis for investigating the mechanism of action of JZDPC,and the NAFLD signaling pathway is one of the most valuable pathways.
文摘对于空间旋转对称进动目标,单部雷达成像仅能获得目标在雷达视线(line of sight,LOS)方向的一个切面,无法反映目标真实的三维结构,同时进动增加了成像的复杂度。利用组网雷达多视角观测的特点,提出一种基于组网雷达的旋转对称进动目标三维重构方法。首先建立了旋转对称进动目标的回波模型;在估计视线-轴线夹角的基础上,采用复数逆投影方法实现进动目标的二维成像,并分析了允许的夹角误差范围;基于分布式雷达二维图像,提出一种适用于旋转对称目标的三维重构方法,通过对各二维图像进行空间定标、匹配融合、强点检测和曲线圆拟合,最终实现目标的三维重构;最后通过仿真实验初步验证了该方法的有效性。
基金supported by the National Key Research and Development Program of China(No.2020YFA0714200)the National Science Foundation of China(No.12125103,No.12071362,No.11971468,No.11871474,No.11871385)+1 种基金the Natural Science Foundation of Hubei Province(No.2021AAA010,No.2019CFA007)the Fundamental Research Funds for the Central Universities.
文摘In recent years,physical informed neural networks(PINNs)have been shown to be a powerful tool for solving PDEs empirically.However,numerical analysis of PINNs is still missing.In this paper,we prove the convergence rate to PINNs for the second order elliptic equations with Dirichlet boundary condition,by establishing the upper bounds on the number of training samples,depth and width of the deep neural networks to achieve desired accuracy.The error of PINNs is decomposed into approximation error and statistical error,where the approximation error is given in C2 norm with ReLU^(3)networks(deep network with activation function max{0,x^(3)})and the statistical error is estimated by Rademacher complexity.We derive the bound on the Rademacher complexity of the non-Lipschitz composition of gradient norm with ReLU^(3)network,which is of immense independent interest.
基金This project was supported by the NNSFC (No. 20471061)the Science & Technology Innovation Foundation for the Young Scholar of Fujian Province (No. 2005J059)
文摘A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b = 9.392（6）, c = 11.217（7） A, β = 105.650（12）°, V= 660.0（7）A3, Z = 4, Mr = 220.04, Dc = 2.215 g/cm3,μ = 1.971 mm-1, F（000） = 436, Rint = 0.0345, R = 0.0360 and wR = 0.0778 for 1259 observed reflections with I 〉 2σ（I）. In the structure, the Mn（Ⅱ） atom is coordinated in a distorted octahedral arrangement by one pyridine N and five carboxylate O atoms from five pdc ligands, each of which coordinates to five Mn atoms to propagate a three-dimensional layered framework.
基金This work was supported by the National Natural Science Foundation of China (30270321)
文摘The title compound （H3tpda）2[CdCl4] （H2tpda = 2,6-bis（2-pyridylamino）pyridi-ne） was synthesized by the reaction of CdCl2 with H2tpda in methanol under acidic condition. Singlecrystal X-ray analysis reveals that the compound crystallizes in monoclinic, space group P21/n with a = 13.377（3）, b = 16.978（3）, c = 14.328（3） A, β = 94.75（3）°, V = 3243.1（11） A^3, Z = 4, De = 1.603 g/cm^3,μ = 1.042 mm^-1, F（000） = 1576, C30H28CdCl4N10, Mr = 782.82, T = 291（2） K, R = 0.0433 and wR = 0.0848 for observed 4554 reflections with I 〉 2σ（I）. The cadmium（Ⅱ） atom in the complex anion is tetrahedrally coordinated by four chlorine atoms, whereas, in each [H3tpda]＋ cation, one pyridyl nitrogen is protonated. A 3D network is formed by multiple intermolecular hydrogen bonds between the cations and anions as well as π-π interactions among the pyridyl rings.
