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| 1 | Thermochemical properties and thermokinetic behavior of energetic triazole ionic salts显示文摘The properties of dissolution in different solvents,the specific heat capacity and thermal decomposition process under the non-isothermal conditions for energetic triazole ionic salts 1,2,4-triazolium nitrate(1a),1,2,3-triazolium nitrate(1b),3,4,5triamino-1,2,4-triazolium nitrate(2a),3,4,5-triamino-1,2,4-triazolium dinitramide(2b)were precisely measured using a Calvet Microcalorimeter.The thermochemical equation,differential enthalpies of dissolution(△difH m ),standard molar enthalpies of dissolution(△difH m ),apparent activation energy(E),pre-exponential constant(A),kinetic equation,linear relationship of specific heat capacity with temperature over the temperature range from 283 to 353 K,standard molar heat capacity(C p,m)and enthalpy,entropy and Gibbs free energy at 283–353 K,taking 298.15 K as the benchmark for 1a,1b,2a and 2b were obtained with treating experimental data and theoretical calculation method.The kinetic and thermodynamic parameters of thermal decomposition reaction,critical temperature of thermal explosion(Tb),self-accelerating decomposition temperature(TSADT)and adiabatic time-to-explosion(t)of 1a,1b,2a and 2b were calculated.Their heat-resistance abilities were evaluated.Information was obtained on the relation between molecular structures and properties of 1a,1b,2a and 2b. | ZHAO FengQi XUE Liang XING XiaoLing HU RongZu ZHOU ZhiMing GAO HongXu YI JianHua XU SiYu PEI Qing | 2011 | Science China Chemistry2011，54，3： | 4 |
| 2 | Study on the influencing factors to reduce the recovery time of superconducting tapes and coils for the DC superconducting fault current limiter applications显示文摘Superconducting fault current limiters(SFCLs)are important in improving the stability of electrical power systems.However,the existing resistive-type DC SFCL has a long re-covery time,which cannot meet the requirements of power system auto-reclosure.Thus,it is necessary to investigate the methods of reducing recovery time of SFCLs.In the simulations on superconducting tapes,there is a lack of investigation about the effects of design factors of superconducting tapes and coils such as material,thickness,coil radius,coil winding method on recovery characteristics.The objective of this study is to obtain the effects of material and geometric properties of superconducting tapes and coils on recovery characteristics and obtain methods to reduce the recovery time.The recovery times under different conducting currents are also compared by simulations and exper-iments to verify simulation accuracy.The maximum error is below 40%and most of the cases have an error below 10%.Besides,by increasing tape thickness,the recovery time can be reduced by 22%.Tape materials and coil winding methods can be designed ac-cording to the auto-reclosure and current-limiting requirements of the power systems.The research provided directions for the design of superconducting tape and super-conducting coil for resistive-type DC SFCLs. | Bin Xiang Wenqing Wang Hongxu Li Lei Gao Zhiyuan Liu Yingsan Geng Jianhua Wang Youping Tu | 2022 | High Voltage2022，7，3： | 1 |
| 3 | Engineering the morphology and electronic structure of atomic cobalt-nitrogen-carbon catalyst with highly accessible active sites for enhanced oxygen reduction显示文摘The stabilization of non-precious metals as isolated active sites with high loading density over nitrogendoped carbon materials is essential for realizing the industrial application of single atom catalysts.However,achieving high loading of single cobalt active sites with greatly enhanced oxygen reduction reaction(ORR)activity and stability remains challenging.Here,an efficient approach was described to create a single atom cobalt electrocatalyst(Co SAs/NC)which possesses enhanced mesoporosity and specific surface area that greatly favor the mass transportation and exposure of accessible active sites.The electronic structure of the catalyst by the strong metal-support interaction has been elucidated through experimental characterizations and theoretical calculations.Due to dramatically enhanced mass transport and electron transfer endowed by morphology and electronic structure engineering,Co SAs/NC exhibits remarkable ORR performance with excellent activity(onset and half-wave potentials of 1.04 V(RHE)and 0.90 V(RHE),Tafel slope of 69.8 mV dec^(-1)and J_(k) of 18.8 mA cm^(-2)at 0.85 V)and stability(7 mV activity decay after 10,000 cycles).In additio n,the catalyst demonstrates great promise as an alternative to traditional Pt/C catalyst in zinc-air batteries while maintaining high performance in terms of high specific capacity of(796.1 mAh/g_(Zn)),power density(175.4 mW/cm^(2)),and long-term cycling stability(140 h).This study presents a facile approach to design SACs with highly accessible active sites for electrochemical transformations. | Zhijun Li Leipeng Leng Siqi Ji Mingyang Zhang Hongxue Liu Jincheng Gao Jiangwei Zhang J.Hugh Horton Qian Xu Junfa Zhu | 2022 | Journal of Energy Chemistry2022，31，10： | 1 |
| 4 | Synthesis and thermal behaviors of 1,3-bis (4-aminophenoxy) ben- zene(TPER) and polyimide based on TPER and pyromel- litic dianhydride 显示文摘 | Zhang Jiaoqiang Gao Hongxu Ji Tiezheng | 2013 | J Therm Anal Calorim2013，114，： | 1 |
| 5 | Thermal behavior, specific heat capacity and adiabatic time-to-explosion of G(FOX-7)显示文摘 | Kangzhen Xu Jirong Song Fengqi Zhao Haixia Ma Hongxu Gao Chunran Chang Yinghui Ren Rongzu Hu | 2008 | Journal of Hazardous Materials2008，，2： | 1 |
| 6 | Effect of stereoregularity on excitation-dependent fluorescence and room-temperature phosphorescence of poly(2-vinylpyridine)显示文摘Preparation of non-conjugated luminescent polymers(NCLPs)with excellent cluster luminescence(CL)performance is of great significance for scientific and industrious applications,and yet improving the performance of NCLPs through proper structural design is still a huge challenge.Herein,we report a non-conjugated ionized polymeric system consisting of(−)-camphorsulfonic acid((−)-CSA)and poly(2-vinylpyridine)(P2VP).These acid-base complexes exhibit typical excitationdependent fluorescence and room-temperature phosphorescence(RTP)with a lifetime up to 364 ms.We discover that changing the stereoregularity from atactic to isotactic significantly improves the CL performance of the complex.It(1)broadens the fluorescence emission spectra to cover the entire visible region,(2)enhances the fluorescence emission intensity at long wavelength beyond 500 nm,(3)enhances the phosphorescence intensity,and(4)extends the phosphorescence lifetime.Systematical experimental characterization and molecular dynamics simulation unravel the key role of stereoregularity in determining the formation of different pyridine aggregates that strongly influence the CL performance.Moreover,the different luminescence shows great potential in excitation divided information display and time-resolved encrypted display.This work not only points to a new direction for developing NCLPs with excellent performance,but also broadens the applications of NCLPs materials. | Hongxu Du Wenjing Zhao Yijie Xia Siyu Xie Yi Tao Yi Qin Gao Jie Zhang Xinhua Wan | 2023 | Aggregate2023，4，2： | 0 |
| 7 | New insights in nano-copper chromite catalyzing ultrafine AP:Evaluation of dispersity and mixing uniformity显示文摘Improving the application of nanomaterials has always been a research hotspot in the field of energetic materials(EMs)due to their obvious catalytic effect on the EMs,especially the uniformly dispersed nanomaterials.However,few studies have reported the dispersion of nanomaterials.In this study,the dispersity and mixing uniformity of nano-CuCr_(2)O_(4)was evaluated based on the difference of solid UV light absorption between the nano-catalytic materials and EMs.The nano-CuCr_(2)O_(4)/ultrafine AP composites with different dispersity of nano-CuCr_(2)O_(4)were prepared by manual grinding and mechanical grinding with different grinding strength and griding time.And then,the absorbance of different samples at 212 nm was obtained by solid UV testing due to the high repeatability of the absorbance at 210-214 nm for three parallel experiments,and the dispersity of different samples was calculated through the established difference equation.Furthermore,the samples were characterized by XRD,IR,SEM,EDS,DSC and TG-MS,which confirmed that different mixing methods did not change the structure of the samples(XRD and IR),and the mixing uniformity improved with the increase of grinding strength and grinding time(SEM and EDS).The scientificity and feasibility of the difference equation were further verified by DSC.The dispersity of nano-CuCr_(2)O_(4)exhibits a positive intrinsic relationship with its catalytic performance,and the uniformly dispersed nano-CuCr_(2)O_(4)significantly reduces the thermal decomposition temperature of ultrafine AP from 367.7 to 338.8℃.The TG-MS patterns show that the dispersed nano-CuCr_(2)O_(4)advanced the thermal decomposition process of ultrafine AP by about 700 s,especially in the high temperature decomposition stage,and the more concentrated energy release characteristic is beneficial to further enhance the energy performance of AP-based propellants.The above conclusions show that the evaluation method of dispersity based on solid UV curves could provide new ideas for the dispersity characterization of nano-catalytic materials in EMs,which is expected to be widely used in the field of EMs. | Yong Kou Peng Luo Lei Xiao Yanping Xin Guangpu Zhang Yubing Hu Junqing Yang Hongxu Gao Fengqi Zhao Wei Jiang Gazi Hao | 2024 | Defence Technology(防务技术)2024，32，2： | 0 |
| 8 | Progress on the application of graphene-based composites toward energetic materials:A review显示文摘Carbon material is an important additive in energetic materials.Graphene is a monolayer carbon material in which carbon atoms are arranged in two-dimensional honeycomb structure,who has special optical,electrical,and mechanical properties.Recently,the application of graphene-based composites in energetic materials has received extensive attention.This review mainly summarizes the applications of graphene and graphene-based nanomaterials in energetic materials.The effects of these materials on the thermal stability,sensitivity,mechanical property,ignition and combustion of energetic materials were discussed.Furthermore,the progress of functionalized modification of graphene has been summarized,including covalent bonding modification and doping modification.These studies show that graphenebased materials exhibit excellent performances and might emerge as promising candidate for energetic materials. | Ting Zhang Xiaoming Gao Jiachen Li Libai Xiao Hongxu Gao Fengqi Zhao Haixia Ma | 2024 | Defence Technology(防务技术)2024，31，1： | 0 |
| 9 | Revealing the correlation between adsorption energy and activation energy to predict the catalytic activity of metal oxides for HMX using DFT显示文摘Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculated using DMol3,since HMX and O are key substances in decomposition process.And the relationship between the adsorption energy of HMX,O on metal oxides(TiO_(2),Al_(2)O_(3),PbO,CuO,Fe_(2)O_(3),Co_(3)O_(4),Bi_(2)O_(3),NiO)and experimental T30 values(time required for the decomposition depth of HMX to reach 30%)was depicted as volcano plot.Thus,the T30 values of other metal oxides was predicted based on their adsorption energy on volcano plot and validated by previous experimental data.Further,the adsorption energy of HMX on ZrO_(2)and MnO_(2)was predicted based on the linear relationship between surface energy and adsorption energy,and T30 values were estimated based on volcano plot.The apparent activation energy data of HMX/MgO,HMX/SnO_(2),HMX/ZrO_(2),and HMX/MnO_(2)obtained from DSC experiments are basically consistent with our predicted T30 values,indicating that it is feasible to predict the catalytic activity based on the adsorption calculation,and it is expected that these simple structural properties can predict adsorption energy to reduce the large quantities of computation and experiment cost. | Xiurong Yang Chi Zhang Wujing Jin Zhaoqi Guo Hongxu Gao Shiyao Niu Fengqi Zhao Bo Liu Haixia Ma | 2024 | Defence Technology(防务技术)2024，31，1： | 0 |
| 10 | Application Strategy of Management Accounting in Financial Management of Colleges and Universities显示文摘In recent years,application of management accounting has been gaining a lot of attention.The positive role of management accounting in financial management has also been widely recognized.After the official implementation of new government accounting system,environment and situation for financial management in colleges and universities are different from that in the past.In addition to adjustment according to relevant requirements,financial management of colleges and universities are also required to carry out trial application of management accounting.Through analysis of application of management accounting in financial management of some colleges and universities,it can be found that application of management accounting is not being carried out well and is restricted by many difficult factors.This paper will analyze the difficulties of application of management accounting in financial management of colleges and universities,and put forward suitable suggestions for better application of management accounting. | Hongxu Gao | 2019 | Journal of Contemporary Educational Research2019，3，6： | 0 |
| 11 | Cysteine dioxygenase and taurine are essential for embryo implantation by involving in E2-ERαand P_(4)-PR signaling in mouse显示文摘Background Taurine performs multiple physiological functions,and the maintenance of taurine level for most mammals relies on active uptake from diet and endogenous taurine synthesis through its synthesis enzymes,including cysteine dioxygenase(CDO).In addition,uterus tissue and uterus fluid are rich in to urine,and to urine synthesis is regulated by estrogen(E2)and progesterone(P_(4)),the key hormones priming embryo-uterine crosstalk during embryo implantation,but the functional interactions and mechanisms among which are largely unknown.The present study was thus proposed to identify the effects of CDO and taurine on embryo implantation and related mechanisms by using Cdo knockout(KO)and ovariectomy(OVX)mouse models.Results The uterine CDO expression was assayed from the first day of plugging(d 1)to d 8 and the results showed that CDO expression level increased from d 1 to d 4,followed by a significant decline on d 5 and persisted to d 8,which was highly correlated with serum and uterine taurine levels,and serum P_(4) concentration.Next,Cdo KO mouse was established by CRISPER/Cas9.It was showed that Cdo deletion sharply decreased the taurine levels both in serum and uterus tissue,causing implantation defects and severe subfertility.However,the implantation defects in Cdo KO mice were partly rescued by the taurine supplementation.In addition,Cdo deletion led to a sharp decrease in the expressions of P_(4)receptor(PR)and its responsive genes Ihh,Hoxa10 and Hand2.Although the expression of uterine estrogen receptor(ERa)had no significant change,the levels of ERa induced genes(Muc1,Ltf)during the implantation window were upregulated after Cdo deletion.These accompanied by the suppression of stroma cell proliferation.Meanwhile,E2inhibited CDO expression through ERa and P_(4)upregulated CDO expression through PR.Conclusion The present study firstly demonstrates that taurine and CDO play prominent roles in uterine receptivity and embryo implantation by involving in E2-ERa and P_(4)-PR signaling.These are crucial for our understanding the mechanism of embryo implantation,and infer that taurine is a potential agent for improving reproductive efficiency of livestock industry and reproductive medicine. | Di Zhang Zhijuan Wang Xuan Luo Hongzhou Guo Guobin Qiu Yuneng Gong Hongxu Gao Sheng Cui | 2023 | Journal of Animal Science and Biotechnology2023，14，3： | 0 |
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