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Alkylene-functionality in bridged and fused nitrogen-rich poly-cyclic energetic materials:Synthesis,structural diversity and energetic properties

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Defence Technology（防务技术） 2024年第5期35卷 18-46页

作者： Man Xu Nanxi Xiang Ping Yin qi Lai Siping pang School of Materials Science&Engineering Beijing Institute of TechnologyBeijing 100081China Beijing Institute of Technology Chongqing Innovation Center Chongqing 401120China

From the standpoint of chemical structures,the organic backbones of energetic materials can be classified into aromatic rings,nonaromatic rings,and open *** the category of aromatic energetic compounds exhibits several advantages in the regulation of energetic properties,the nonaromatic heterocycles,assembling nitramino explosophores with simple alkyl bridges,still have prevailed in benchmark *** methylene bridge plays a pivotal role in the constructions of the classic nonaromatic heterocycle-based energetic compounds,e.g.,hexahydro-1,3,5-trinitro-1,3,5-triazine(RDX)and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX),whereas ethylene bridge is the core moiety of state-of-the-art explosive 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(CL-20).In this context,it is of great interest to employ simple and practical bridges to assemble aromatic and nonaromatic nitrogen-rich heterocycles,thereby expanding the structural diversity of energetic materials,e.g.,bridged and fused nitrogen-rich ***,alkyl-bridged poly-heterocycles highlight the potential for the open chain type of energetic *** this review,the development of alkyl bridges in linking nitrogen-rich heterocycles is presented,and the perspective of the newly constructed energetic backbones is summarized for the future design of advanced energetic materials.

关键词： Energetic materials Alkyl bridge strategy Nitrogen-rich azoles Fused heterocycles Azoles

High-entropy materials:Excellent energy-storage and conversion materials in the field of electrochemistry

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Particuology 2024年第9期92卷 42-60页

作者： Jincan Li Huiyu Duan qi Long Bianjiang Zhang Changyun Chen Huan pang Key Laboratory of Advanced Functional Materials of Nanjing School of Environmental ScienceNanjing Xiaozhuang UniversityNanjing211171China School of Chemical Engineering Institute for Innovative Materials and EnergyYangzhou UniversityYangzhou225009China

High-entropy materials(HEMs),a new type of materials,have attracted significant attention in the field of electrocatalytic reactions,batteries and energy-storage materials over the past few years owing to their unique structure,controllable elementary composition,and adjustable *** excellent characteristics result from four major factors:high entropy,sluggish-diffusion,severe lattice distortion,and cocktail effect,and are used widely in energy-energy *** review aims to summarize the recent progress of HEMs in electrochemical *** begin with the concept,structure,and four core effects of HEMs that provide the basic information on ***,we discuss the major properties of HEMs and analyze the relationship between their structures and ***,we highlight the outstanding performance of HEMs in hydrogen storage,electrode materials of batteries,catalysis,and supercapacitors,and briefly explain the mechanisms of these materials that are crucial in energy storage and *** review will assist in understanding the excellent energy-storage properties,intricacies of the phase structures,elemental interactions,and reaction mechanisms associated with ***,challenges and future development prospects are *** work will provide insight into the factors that are crucial for designing HEMs with energy storage properties.

关键词： High-entropy materials Hydrogen storage Electrode materials of batteries Catalyst Supercapacitor

Data-driven Surrogate-assisted Method for High-dimensional Multi-area Combined Economic/Emission Dispatch

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Journal of Modern Power Systems and Clean Energy 2024年第1期12卷 52-64页

作者： Chenhao lin Huijun Liang Aokang pang Jianwei Zhong Yongchao Yang the College of Intelligent Systems Science and Engineering Hubei Minzu UniversityEnshiChina

Multi-area combined economic/emission dispatch(MACEED)problems are generally studied using analytical ***,as the scale of power systems increases,ex isting solutions become time-consuming and may not meet oper ational *** overcome excessive computational ex pense in high-dimensional MACEED problems,a novel data-driven surrogate-assisted method is ***,a cosine-similarity-based deep belief network combined with a back-propagation(DBN+BP)neural network is utilized to replace cost and emission ***,transfer learning is applied with a pretraining and fine-tuning method to improve DBN+BP regression surrogate models,thus realizing fast con struction of surrogate models between different regional power ***,a multi-objective antlion optimizer with a novel general single-dimension retention bi-objective optimization poli cy is proposed to execute MACEED optimization to obtain scheduling *** proposed method not only ensures the convergence,uniformity,and extensibility of the Pareto front,but also greatly reduces the computational ***,a 4-ar ea 40-unit test system with different constraints is employed to demonstrate the effectiveness of the proposed method.

关键词： Multi-area combined economic/emission dispatch high-dimensional power system deep belief network data driven transfer learning

Methane adsorption effected by pore structure of overmature continental shale:Lower Cretaceous Shahezi Formation,Xujiaweizi Fault,Songliao Basin

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Frontiers of Earth Science 2024年第1期18卷 172-187页

作者： Pengfei ZHANG Shuangfang LU Nengwu ZHOU Zizhi lin Xiangchun CHANG Junjian ZHANG Guo CHEN Yumao pang Junjie WANG Hongsheng HUANG qi ZHI College of Earth Science and Engineering Shandong University of Science and TechnologyQingdao 266590China Sanya Offshore Oil&Gas Research Institute Northeast Petroleum UniversitySanya 572025China School of Geoscience China University of Petroleum(East China)Qingdao 266580China College of Resources and Environment Yangtze UniversityWuhan 430100China

Overmature continental shale is commonly developed,but few studies have given insight into its pore structure and sorption *** techniques,including SEM,helium porosity and permeability,N_(2)/CO_(2)adsorption,MICP,and NMR,were used to detect the pore structure of shale from the Shahezi Formation,Xujiaweizi Fault,Songliao *** excess methane adsorption volumes were measured by the volumetric method and modeled by the Langmuir *** on the findings,the most developed pores are intraparticle pores in clay minerals,followed by the dissolution pores in feldspar,but organic pores are *** selected shales have low helium porosity(mean 1.66%)and ultralow permeability(mean 0.0498×10^(−3)μm^(2)).The pore throats are at the nanoscale,and the pore-throat size distributions are unimodal,with most less than 50 *** studied shales are characterized by the lower specific surface area(SSA)and pore volume(PV)but the larger average pore *** total SSA is contributed by the micro-and mesopores,while the PV is dominated by meso-and *** pore structures are more complex and controlled by multiple factors,such as mineral compositions and diagenesis,but organic matter is not *** maximum absolute adsorption methane volume(VL)is 0.97−3.58 cm^(3)/g(mean 1.90 cm^(3)/g),correlating well with the total SSA,SSA,and pore volume of micropores,which indicates that methane is mainly adsorbed and stored in micropores,followed by mesopores.

关键词： continental shale pore structure methane adsorption Shahezi Formation Songliao Basin

Facile Synthesis of Polyisothioureas via Alternating Copolymerization of Aziridines and Isothiocayanates

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Chinese Journal of Polymer Science 2024年第3期42卷 292-298,I0005页

作者： Hao-Tian Zhang Ming-Xin Niu qi Zhang Chen-Yang Hu Xuan pang Key Laboratory of Polymer Ecomaterials Changchun Institute of Applied ChemistryChinese Academy of SciencesChangchun 130022China Department of Materials Science and Engineering Jilin UniversityChangchun 130025China School of Applied Chemistry and Engineering University of Science and Technology of ChinaHefei 230026China

Isothiourea is an important class of sulfur-containing molecules showing unique catalytic and biological activities. As such,polyisothiourea is envisioned to be an interesting type of polymer that potentially exhibits a number of interesting properties. However, there is no access to synthesizing well-defined polyisothiourea, and currently isothiourea-containing polymers are mainly prepared by immobilizing onto other polymer's side chain. Herein, we report the first facile synthesis of polyisothioureas via alternating copolymerization of aziridines and isothiocayanates. Mediated by the catalytic system of phosphazene superbases/alcohol, a broad scope of aziridines and isothiocayanates could be transformed into polyisothioureas with adjustable substitutions(11 examples). The structures of obtained polyisothioureas were fully characterized with ^(1)H-NMR, ^(13)C-NMR, and ^(1)H-^(13)C HMBC NMR. Moreover, the polyisothioureas show tunable thermal properties depending on substitutions on the isothiourea linkages. The novel structure of these polyisothioureas will enable a powerful platform for the discovery of nextgeneration functional plastics.

关键词： Polyisothioureas Alternative copolymer Aziridines Isothiocayanates

Phase-dependent lithium-alloying reactions for lithium-metal batteries

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Chinese Chemical Letters 2024年第4期35卷 1-2页

作者： Shu lin Kezhen qi College of Pharmacy Dali UniversityDali 671000China

With the increasing demand for higher energy lithium-ion batteries (LIBs), it is imperative to develop high-capacity electrode materials [1–4]. Due to the unique electrochemical Li-alloying reactions, Li-alloys offer high theoretical capacity, especially lithiumrich phase alloys, which exceeds the theoretical capacity of graphite anodes [5–7]. Phase-transition, which significantly influences lithium alloy reactions, determines high voltage hysteresis,low Coulombic efficiency (CE), and short cycling life [8,9].

关键词： alloying alloys cycling

Realizing the excellent oxidation resistance of an environmental barrier coating through aluminum surface modification

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Journal of Advanced Ceramics 2024年第7期13卷 976-986页

作者： lin Dong Wen-qi Yang lin Chen Guan-Jun Yang Chang-Jiu Li State Key Laboratory for Mechanical Behavior of Materials School of Materials Science and EngineeringXi’an Jiaotong UniversityXi’an 710049China Xi’an Aerospace Engine Company Limited in China Aerospace Science and Technology Corporation Xi’an 710065China

The lifetime of Si-based environmental barrier coatings(EBCs)is constrained by thermally grown SiO_(2)oxidelayer(SiO_(2)-TGO),which can cause premature cracking and *** address this issue,a new approach for surfacemodification using aluminum is *** oxidation performance was examined in a 50 vol%H_(2)O-50 vol%O_(2)environment at 1350℃for up to 300 *** results indicate that a dense ytterbium aluminum garnet(YbAG)layer wasformed after modification,decreasing the porosity by 80%.Due to the elimination of fast diffusion channels and the lowoxygen permeability of YbAG,aluminum modification significantly reduced the growth rate of SiO_(2)-TGO by nearly twoorders of ***,its thickness decreased by more than 70%after 300 h of exposure.A diffusioncontrolled oxidation mechanism indicates that the modified dense surface is equivalent to an initial SiO_(2)layer with a specificthickness,causing a shift in the oxidation time and increasing the oxidation *** research provides valuableinsights for designing Si-based EBC with improved lifetimes.

关键词： environmental barrier coating(EBC) oxidation modification diffusion cracking

Effects of two silicone resin coatings on performance of FeSiAl magnetic powder cores

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Journal of Iron and Steel Research International 2024年第5期31卷 1279-1288页

作者： Jia-qi Liu Zheng-qu Zhu Pu Wang Yi-fan Li Jing pang Jia-quan Zhang School of Metallurgical and Ecological Engineering University of Science and Technology BeijingBeijing100083China qingdao Yunlu Advanced Materials Technology Co. Ltd.Qingdao266232ShandongChina

Two silicon resins with excellent thermal stability,JH1123 and JH7102,are used as the insulated agents and binders for the gas-atomized FeSiAl powder,and corresponding magnetic powder cores(MPCs)are *** insulation capability and application prospects of the two silicon resins are evaluated by comparing the magnetic properties of the coated powder and *** scanning electron microscopy,energy dispersive X-ray spectroscopy and Fourier transform infrared spectroscopy results show that uniform insulation layers are both formed on the powder ***1123 has stronger binding ability,and the JH1123-coated powder exhibits severe agglomeration,with d50(average particle size)approximately twice that of the JH7102-coated *** as-prepared MPCs exhibit outstanding soft magnetic ***,the permeability of FeSiAl@JH1123 is up to 74.0,which is 35.5%higher than that of FeSiAl@JH7102 because JH1123 can further improve the density of the *** for FeSiAl@JH7102,it has better direct current bias and lower core loss of 716.9 mW cm^(−3) at 20 mT and 1000 kHz due to its lower coercivity and greater anti-magnetic saturation ability.A comprehensive comparison shows that FeSiAl@JH1123 is suitable for medium and high frequency applications,while FeSiAl@JH7102 is more suitable for high frequency *** indicates that the use of JH1123 and JH7102 silicon resins for binding and insulated coating not only simplifies the preparation process of MPCs,but also enables the controlled production of MPCs for different applications.

关键词： FeSiAl Insulated coating Magnetic powder core Permeability Core loss

Low-temperature chemistry in plasma-driven ammonia oxidative pyrolysis

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Green Energy & Environment 2024年第9期9卷 1477-1488页

作者： Mingming Zhang qi Chen Guangzhao Zhou Jintao Sun He lin School of Mechanical Electronic and Control Engineering Beijing Jiaotong University School of Mechanical Engineering Shanghai Jiao Tong University

Ammonia is gaining increasing attention as a green alternative fuel for achieving large-scale carbon emission reduction. Despite its potential technical prospects, the harsh ignition conditions and slow flame propagation speed of ammonia pose significant challenges to its application in engines. Non-equilibrium plasma has been identified as a promising method, but current research on plasma-enhanced ammonia combustion is limited and primarily focuses on ignition characteristics revealed by kinetic models. In this study, low-temperature and low-pressure chemistry in plasma-assisted ammonia oxidative pyrolysis is investigated by integrated studies of steady-state GC measurements and mathematical simulation. The detailed kinetic mechanism of NH3decomposition in plasma-driven Ar/NH3and Ar/NH3/O2mixtures has been developed. The numerical model has good agreements with the experimental measurements in NH3/O2consumption and N2/H2generation, which demonstrates the rationality of modelling. Based on the modelling results, species density profiles, path flux and sensitivity analysis for the key plasmaproduced species such as NH2, NH, H2, OH, H, O, O（1D）, O2（a1△g）, O2（b1∑g+）, Ar*, H-, Ar+, NH3+, O2-in the discharge and afterglow are analyzed in detail to illustrate the effectiveness of the active species on NH3excitation and decomposition at low temperature and relatively higher E/N values. The results revealed that NH2, NH, H as well as H2are primarily generated through the electron collision reactions e + NH3→ e + NH2+ H, e + NH3→ e + NH + H2and the excited-argon collision reaction Ar*+ NH3+ H → Ar + NH2+ 2H, which will then react with highly reactive oxidative species such as O2*, O*, O, OH, and O2to produce stable products of NOx and H2O. NH3→ NH is found a specific pathway for NH3consumption with plasma assistance, which further highlights the enhanced kinetic effects.

关键词： Non-equilibrium plasma Ammonia fuel Oxidative pyrolysis Pathway flux analysis Sensitivity analysis