[(n-C_4H_9)_3SnO_2C(CH_2)_2CO_2Sn(C_4H_9-n)_3]: A Novel Three-dimensional Framework Structure of Organotin Complex

The bis(tributyltin) ester of succinic acid was synthesized by the reaction of disodium salt of succinic acid with tributyltin chloride in a molar ratio of 1:2. The crystal structure was determined by X-ray single-crystal diffraction. It belongs to orthorhombic with space group Pccn, a = 20.949(3), b = 17.470(3), c = 20.345(3) Angstrom, V = 7446(2) Angstrom(3), Z = 8, D-c = 1.242 g/cm(3), mu = 1.365 mm(-1), F(000) = 2864, R = 0.0544 and wR = 0.1417. The tin atom is of five-coordination in a trigonal bipyramidal structure by bridging two carboxylate groups in different directions and the resulting structure which contains straight twist large ring channels along the axes of a, b and c is a three-dimensional framework polymer containing two different tin atoms.

Three-dimensional stretched flow of Jeffrey fluid with variable thermal conductivity and thermal radiation

This article addresses the three-dimensional stretched flow of the Jeffrey fluid with thermal radiation. The thermal conductivity of the fluid varies linearly with respect to temperature. Computations are performed for the velocity and temperature fields. Graphs for the velocity and temperature are plotted to examine the behaviors with different parameters. Numerical values of the local Nusselt number are presented and discussed. The present results are compared with the existing limiting solutions, showing good agreement with each other.

Improvement of ionic conductivity of solid polymer electrolyte based on Cu-Al bimetallic metal-organic framework fabricated through molecular grafting

A composite solid electrolyte comprising a Cu-Al bimetallic metal-organic framework(CAB),lithium salt(LiTFSI)and polyethylene oxide(PEO)was fabricated through molecular grafting to enhance the ionic conductivity of the PEO-based electrolytes.Experimental and molecular dynamics simulation results indicated that the electrolyte with 10 wt.%CAB(PL-CAB-10%)exhibits high ionic conductivity(8.42×10~(-4)S/cm at 60℃),high Li+transference number(0.46),wide electrochemical window(4.91 V),good thermal stability,and outstanding mechanical properties.Furthermore,PL-CAB-10%exhibits excellent cycle stability in both Li-Li symmetric battery and Li/PL-CAB-10%/LiFePO4 asymmetric battery setups.These enhanced performances are primarily attributable to the introduction of the versatile CAB.The abundant metal sites in CAB can react with TFSI~-and PEO through Lewis acid-base interactions,promoting LiTFSI dissociation and improving ionic conductivity.Additionally,regular pores in CAB provide uniformly distributed sites for cation plating during cycling.

Conductive metal-organic frameworks: Recent advances in electrochemical energy-related applications and perspectives

Metal-organic frameworks(MOFs),typically constructed with metallic nodes and organic linkers,have influenced the development of modular solid materials.Their adjustable molecular structure provides a remarkable variety of MOF-based solid-state structures towards diverse applications.However,the low conductivity of traditional MOFs extremely hinders their applications in electronic and electrochemical devices.The emerging conductive MOFs,generally possessing twodimensional layered structures,are endowed with both the structural merits of common MOFs and exceptional electronic/ionic conductivities.Besides,the selection and optimization of ligands and metal centers,as well as synthetic methods enormously affects the intrinsic conductivity of conductive MOFs.The distinctive crystal structures and superb conductivity promise their appealing applications in electrochemical energy-related fields.In the review,we mainly summarize representative crystal features,conducting mechanisms and recent advances in rational design and synthesis of conductive MOFs,along with their versatile applications as electrodes for electrochemical capacitors and rechargeable batteries,and as catalysts towards electrocatalysis.Finally,the involved challenges and future trends/prospects of the conductive MOFs for electrochemical energyrelated applications are further proposed.

Conductive metal-organic frameworks promoting polysulfides transformation in lithium-sulfur batteries

Metal organic frameworks(MOFs) have been extensively investigated in Li-S batteries owing to high surface area, adjustable structures and abundant catalytic sites. Nevertheless, the insulating nature of traditional MOFs render retarded kinetics of polysulfides conversion, leading to insufficient utilization of sulfur. In comparison, conductive MOFs(c-MOFs) show great potential for promoting polysulfides transformation due to superb electronic conductivity. In this work, a nickel-catecholates based c-MOF, NiHHTP(HHTP = 2,3,6,7,10,11-hexahydroxytriphenylene), is designed to regulate surface chemistry of self-supported carbon paper for advanced Li-S batteries. Taking advantage of the porous structure and high conductivity, the as-prepared Ni-HHTP is conducive to synergising strengthening the chemisorption of polysulfides and accelerating the reaction kinetics in Li-S batteries, significantly mitigating the polysulfides diffusion from the non-encapsulated sulfur cathode, therefore promoting polysulfides transformation in Li-S batteries. This work points out a promising modification strategy for developing advanced sulfur cathode in Li-S batteries.

A New Heteropolyoxotungstate with a Three-dimensional All-inorganic Framework [(C_2H_4N_2)_4(P_4Co_3W_4O_(28)H_6)(H_2C_2O_4)]_n

A new heteropolyoxotungstate [（C2H4N2）4（P4Co3W4O28H6）（H2C2O4）]n with a three-dimensional framework was hydrothermally synthesized.The compound crystallizes in a tetragonal system,space group I41/a with a = 17.1006（17）,b = 17.1006（7）,c = 10.7525（5）,V = 3144.2（2）3,Z = 4,Dc = 3.795 g·cm-3,F（000） = 3300,MoKα（λ = 0.71073 ）,μ = 16.460 mm-1,the final R = 0.0335 and wR = 0.0776.In the heteropolyoxotungstate,tungsten-oxygen octahedra are linked by sharing two cis-vertexes into an infinite helical chain extending along the c axis.Cobalt atoms in the octahedral geometry act as the linkers of these chains,forming a three-dimensional framework.The cobalt and phosphorus atoms in the tetrahedral geometry play a role in stabilizing the three-dimensional framework.Ethylenediamine molecules are polymerized into organic chains which locate in the interspaces of the framework in the way of interwinding with the W-O chains.

Recent Progress of Conductive Metal-Organic Frameworks for Electrochemical Energy Storage

The development of reliable and low-cost energy storage systems is of considerable value in using renewable and clean energy sources,and exploring advanced electrodes with high reversible capacity,excellent rate performance,and long cycling life for Li/Na/Zn-ion batteries and supercapacitors is the key problem.Particularly because of their diverse structure,high specific surface area,and adjustable redox activity,electrically conductive metal-organic frameworks(c-MOFs)are considered promising candidates for these electrochemical applications,and a detailed overview of the recent progress of c-MOFs for electrochemical energy storage and their intrinsic energy storage mechanism helps realize a comprehensive and systematic understanding of this progress and further achieve highly efficient energy storage and conversion.Herein,the chemical structure of c-MOFs and their conductive mechanism are first introduced.Subsequently,a comprehensive summarization of the current applications of c-MOFs in energy storage systems,namely supercapacitors,LIBs,SIBs,and ZIBs,is presented.Finally,the prospects and challenges of c-MOFs toward much higher-performance energy storage devices are presented,which should illuminate the future scientific research and practical applications of c-MOFs in energy storage fields.

Preparation of Three-Dimensional Carbon Network Reinforced Epoxy Composites and Their Thermal Conductivity

As a thermosetting resin with excellent properties,epoxy resin is used in many areas such as electronics,transportation,aerospace,and other fields.However,its relatively low thermal conductivity limits its wide application in more demanding fields.Here,a three-dimensional carbon(3DC)network was prepared through NaCl template-assisted in situ chemical vapor deposition(CVD)and used to reinforce epoxy resin for enhancing its thermal conductivity.The 3DC was prepared with a molar ratio of sodium atom to carbon atom of 100:20,and argon atmosphere in CVD led to an optimal improvement in the thermal conductivity of epoxy resin.The thermal conductivity of epoxy resin increased by 18%when the filling content was 3 wt.%of 3DC network because of the high contact area,uniform dispersion,and enhanced formation of conductive paths with epoxy resin.As the amount of 3DC addition increases,the thermal conductivity of composites also increases.As an innovative exploration,the work presented in this paper is of great significance for the thermal conductivity application of epoxy resin in the future.

Instability in Three-Dimensional Magnetohydrodynamic Flows of an Electrically Conducting Fluid

The three-dimensional instability of an electrically conducting fluid between two parallel plates affected by an imposed transversal magnetic field is numerically investigated by a Chebyshev collocation method. The QZ method is utilized to obtain neutral curves of the linear instability. The details of instability are analyzed by solving the generalized Orr-Sommerfeld equation. The critical Reynolds number Rec, the stream-wise and span-wise critical wave numbers αc and βc are obtained for a wide range of Hartmann number Ha. The effects of Lorentz force and span-wise perturbation on three-dimensional instability are investigated. The results show that magnetic field would suppress the instability and critical Reynolds number tends to be larger than that for two-dimensional instability.

Pore-filling Three-dimensionally Ordered Macroporous Polyimide Composite Proton Conducting Membranes

The silica opal templates were prepared from three silica colloids of different diameters of 230 nm, 500 nm and 1.5 mm by a filtration route. The large-scale stable opal template membranes after sintering the deposited SiO2 opal template can be successfully obtained by optimizing the pH value and NaCl concentration in silica colloidal solutions. The three-dimensionally ordered macroporous（3DOM） polyimide membranes without crack were fabricated by reproducing the structure of silica opal template. We prepared the pore-filling composite proton exchange membranes by filling the 3DOM structure with proton conducting organosilane sol. The result indicates that the composite membranes exhibit higher water uptake than pure filling organosilane gel. The proton conductivity increased with the increasing of pore cell in composite membranes.

Structural Characterization and Proton-conductive Property of a Lanthanide Metal-organic Framework Assembled from 1,2,4,5-Benzenetetracarboxylic Acid and Piperazine

The reaction of Pr（Ⅲ） salt with 1,2,4,5-benzenetetracarboxylic acid（H4betc） and piperazine（pip） yielded a lanthanide metal-organic framework {[Pr（betc）（H2O）2]（H2pip）0.5}n（1）under hydrothermal conditions. Compound 1 was characterized by single-crystal X-ray structural analysis, elemental analysis, IR, X-ray powder diffraction, and thermal gravimetric. Compound 1crystallizes in monoclinic, space group P21/n with a = 11.023（5）, b = 11.109（5）, c = 11.456（5） A, β = 110.065（5）°, V = 1317.7（9） A3, Mr = 471.14, Z = 4, F（000） = 920, Dc = 2.375 g/cm^3, μ（Mo Kα） = 3.761 mm-1, the final R = 0.0286 and w R = 0.0821（I 〉 2σ（I））. Compound 1 exhibits a 2D network with（4, 4） topology, and a 3D supramolecular framework formed by hydrogen-bonding interactions. The proton conductivity of compound 1 has been investigated at ~97% relative humidity and different temperature.

Exploring the Three-dimensional Framework of Knowledge Service in the field of Library and Information Science(LIS)

The evolution of the society and economy has stimulated the development of Knowledge Service(KS), making it an indispensable solution to address future challenges facing libraries and information institutions. However at present, academic research on knowledge service is falling short and its definition is far from clear and complete. As such,this article proposes the Three-dimensional Framework Knowledge Service(TdFKS) for libraries and information institutions based on the knowledge value chain model. By making reliability analysis and mean value analysis of a questionnaire survey result, the article clarifies the structure of the three-dimensional framework and verifies the rationality of the TdFKS.

Analysis on Discourse Construction of HK Riots between HK Protesters and China's Mainland Media Based on Fairclough’s Three-dimensional Framework of Critical Discourse Analysis

The Critical Discourse Analysis(CDA)is an interdisciplinary tool in various conditions,which aims to provide a better understanding of sociocultural aspects of texts and accounts of the production of internal structure,and overall organization of texts as well as to provide a critical dimension in its theoretical and descriptive accounts of texts.Since June last year,HK protests or HK violence have been frequently reported by worldwide media.In this paper,the author aims to find out how the HK protesters and the Mainland media describe the same event based on the three-dimensional framework of CDA.At last,the author concludes that the mainland media generally describe the event as violence and riot while the HK protesters define themselves as warriors striving for more freedom,justice and democracy.Besides,on this event,the Mainland media mainly accuses some western countries of interference into HK affairs,which is undoubtedly of China’s internal affairs,and the media give full support to the HK police in safeguarding the peace and stability of Hong Kong.But from the perspective of HK protesters,they firmly believe that they are using their actions to protect all the people of HK,and they are defending their values such as freedom,democracy and justice.These are two totally different systems of language,and the author also gives its potential reasons in the paper so as to offer some viewpoints in this aspect in combination with the CDA theory.

A Novel Three-dimensional Ni Coordination Polymer Based on Flexible Di-carboxylate Ligand and 4,4′-Pyridine: Synthesis, Characterization and Topological Analysis

A novel Ni（II） coordination polymer [Ni（dtba）（4,4′-bpy）] （1, H2dtba = 2,2′-dithio- bisbenzoic acid, 4,4′-bpy = 4,4′-bipyridine） has been synthesized by H2dtba and Ni（CH3COO）2·4H2O with exo-bidentate rigid ligand 4,4′-bpy by using hydrothermal method, and its structure was determined by single-crystal X-ray diffraction. X-ray crystal structure analysis reveals that complex 1 crystallizes in monoclinic, space group Cc with a = 11.7624（9）, b = 18.7933（19）, c = 10.3071（11）, β = 97.6510（10）°, V = 2258.2（4）3, Z = 4, C24H16N2NiO4S2, Mr = 519.22, Dc = 1.527 g/cm3, μ = 1.079 mm-1 and F（000） = 1064. The structure was solved by direct methods and refined to R = 0.0434 and wR = 0.1000 for 3281 observed reflections （I 〉 2σ（I））. The coordination environment of Ni（II） is a distorted octahedron, and a three-dimensional structure was formed with the coordination effect of dtba2- and 4,4′-bpy ligands. The topological analysis reveals that the whole framework of 1 is a 2-nodal net of （52.6）（53.64.72.8） topology. The thermal stability and XRD pattern of 1 were also investigated

The anatomic determinants of conductive hearing loss secondary to tympanic membrane perforation

Objectives: Recent studies have introduced middle ear volume(MEV) as a novel determinant of perforation-induced conductive hearing loss(CHL) in a mechanism driven by trans-tympanic membrane pressure differences. The primary aims of this preliminary report are to: 1) correlate CHL with perforation size; 2) describe the relationship between CHL and MEV; and 3) compare CHL across a range of cholesteatoma involvement.Design: A retrospective pilot study was performed in 31 subjects with audiometry indicative of conductive hearing loss, temporal bone CT scans,and no prior middle ear surgery. Perforation size and MEV were analyzed with respect to CHL in a cohort of 10 perforated ears with no cholesteatoma. CHLs were compared in 3 groups defined by extent of cholesteatoma involvement.Results: Ears with large and small perforations showed mean ABG values of 32.0 ± 15.7 dB and 16.0 ± 16.4 dB, respectively. A direct relationship was observed between MEV and CHL for ears with large perforations across all frequencies, whereas this relationship for small perforations was frequency-dependent. Finally, a statistically significant increase in CHL was found across ears with increasing cholesteatoma involvement at 1000 Hz(X^2(2) = 9.786, p = 0.008),2000 Hz(x^2(2) = 8.455, p = 0.015),and 4000 Hz(x^2(2)= 8.253, p = 0.016).Conclusions: These pilot data suggest that greater perforation-induced conductive hearing losses may be associated with larger perforation sizes and cholesteatoma. The correlation between MEV and CHL may require additional study.

Hydrothermal Synthesis,Crystal Structure and Proton Conductivity of a Pr–Ca Heterometal-organic Framework Generated by 1,2,4,5-Benzenetetracarboxylic Acid

A heterometal-organic framework {[Pr2Ca（betc）2（H2O）7]·H2O}n（1） was prepared by the hydrothermal reaction of 1,2,4,5-benzenetetracarboxylic acid（H4betc） with Pr（NO3）3 and CaCO3, and further characterized by single-crystal X-ray structural analysis, elemental analysis, IR, thermal gravimetric, and X-ray powder diffraction. Complex 1 crystallizes in triclinic, space group P1 with a = 7.3668（12）, b = 10.1726（14）, c = 11.2264（15） A, a = 100.404（2）, b = 106.113（3）, g = 109.158（3）o, V = 728.48（19） A3, Mr = 966.26, Z = 1, F（000） = 470, Dc = 2.203 g/cm3, m（Mo Kα） = 3.585 mm-1, the final R = 0.0195 and w R = 0.0470（I 〉 2s（I））. Complex 1 is a 3D network with pcu topology with 1D porosity and rich hydrogen-bonding interactions. The proton conductivity of complex 1 was also studied under ~97% relative humidity and the different temperature conditions.

Efficient proton conduction in porous and crystalline covalent-organic frameworks(COFs)

To attain the objectives of carbon peaking and carbon neutrality,the development of stable and highperformance ion-conducting materials holds enormous relevance in various energy storage and conversion devices.Particularly,crystalline porous materials possessing built-in ordered nanochannels exhibit remarkable superiority in comprehending the ion transfer mechanisms with precision.In this regard,covalent organic frameworks(COFs)are highly regarded as a promising alternative due to their preeminent structural tunability,accessible well-defined pores,and excellent thermal/chemical stability under hydrous/anhydrous conditions.By the availability of organic units and the diversity of topologies and connections,advances in COFs have been increasing rapidly over the last decade and they have emerged as a new field of proton-conducting materials.Therefore,a comprehensive summary and discussion are urgently needed to provide an"at a glance"understanding of the prospects and challenges in the development of proton-conducting COFs.In this review,we target a comprehensive review of COFs in the field of proton conductivity from the aspects of design strategies,the proton conducting mechanism/features,the relationships of structure-function,and the application of research.The relevant content of theoretical simulation,advanced structural characterizations,prospects,and challenges are also presented elaborately and critically.More importantly,we sincerely hope that this progress report will form a consistent view of this field and provide inspiration for future research.

Using Three-Dimensional Lorenz Scatter Plots to Detect Patients with Atrioventricular Node Double Path Caused by Interpolated Ventricular Premature Systoles: A Case Study

A series of related electrophysiology phenomena can be caused by the occurrence of interpolated ventricular premature contraction.In our recent three-dimensional Lorenz R-R scatter plot research,we found that atrioventricular node double path caused by interpolated ventricular premature contraction imprints a specifi c pattern on three-dimensional Lorenz plots generated from 24-hour Holter recordings.We found two independent subclusters separated from the interpolated premature beat precluster,the interpolated premature beat cluster,and the interpolated premature beat postcluster,respectively.Combined with use of the trajectory tracking function and the leap phenomenon,our results reveal the presence of the atrioventricular node double conduction path.

A layered multifunctional framework based on polyacrylonitrile and MOF derivatives for stable lithium metal anode

Composite Li metal anodes based on three-dimensional(3D) porous frameworks have been considered as an effective material for achieving stable Li metal batteries with high energy density.However,uneven Li deposition behavior still occurs at the top of 3D frameworks owing to the local accumulation of Li ions.To promote uniform Li deposition without top dendrite growth,herein,a layered multifunctional framework based on oxidation-treated polyacrylonitrile(OPAN) and metal-organic framework(MOF) derivatives was proposed for rationally regulating the distribution of Li ions flux,nucleation sites,and electrical conductivity.Profiting from these merits,the OPAN/carbon nano fiber-MOF(CMOF) composite framework demonstrated a reversible Li plating/stripping behavior for 500 cycles with a stable Coulombic efficiency of around 99.0% at the current density of 2 mA/cm~2.Besides,such a Li composite anode exhibited a superior cycle lifespan of over 1300 h under a low polarized voltage of 18 mV in symmetrical cells.When the Li composite anode was paired with LiFePO_(4)(LFP) cathode,the obtained full cell exhibited a stable cycling over 500 cycles.Moreover,the COMSOL Multiphysics simulation was conducted to reveal the effects on homogeneous Li ions distribution derived from the above-mentioned OPAN/CMOF framework and electrical insulation/conduction design.These electrochemical and simulated results shed light on the difficulties of designing stable and safe Li metal anode via optimizing the 3D frameworks.

Unique electromagnetic wave absorber for three-dimensional framework engineering with copious heterostructures

In order to obtain high-performance electromagnetic wave absorbers,the adjustment of structure and components is essential.Based on the above requirements,this system forms a three-dimensional frame structure consisting of MXene and transition metal oxides(TMOs)through efficient electrostatic self-assembly.This three-dimensional network structure has rich heterojunction structures,which can cause a large amount of interface polarization and conduction losses in incident electromagnetic waves.Hollow structures cause multiple reflections and scattering of electromagnetic waves,which is also an important reason for further increasing electromagnetic wave losses.When the doping ratio is 1:1,the system has the best impedance matching,the maximum effective absorption bandwidth(EAB max)can reach 5.12 GHz at 1.7 mm,and the minimum reflection loss(RL_(min))is-50.30 dB at 1.8 mm.This provides a reference for the subsequent formation of 2D-MXene materials into 3D materials.