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Geochemical and mineralogical evaluations of coal,shale,and mine waste overburden from Makum coalfield of the Northeast india

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International Journal of coal Science & Technology 2023年第3期10卷 41-57页

作者： Nilotpol Bhuyan Nazrul Islam Monikankana Saikia James CHower Binoy K.Saikia coal and Energy Division CSIR-North East Institute of Science and TechnologyJorhatAssam 785006India Academy of Scientific and Innovative Research(AcSIR) Ghaziabad 201002India Center for Applied Energy Research University of Kentucky2540 Research Park DriveLexingtonKY 40511USA

The Cenozoic-age Makum coal from northeastern india offers numerous research opportunities because of its diverse geochemical and geological characteristics.Due to its high sulfur content,the coal has been found to be less useful for industrial purposes.It can,however,serve as a hub for ongoing research on coal-based derivative products.The aim of this research work is to investigate the mineralogical and geochemical compositions of the coal,mine overburden(MOB)and shale samples taken from the Makum coal field and also on establishing a mutual relationship between them.To characterize the geochemical controlling factors of the Makum coal field,the study employs coal petrography,FTIR,mineralogical,and geochemical analysis.According to X-ray diffraction analysis,the major minerals like quartz,kaolinite,haematite,illite,pyrite,and calcite are present in coal and MOB.Pyrite is observed by SEM-EDS analysis as cubic-shaped particles that are smaller than a fewμm in size.The presence of sulfide minerals represents a phase of pyrite mineralization.The petrography study was used to better understand the environment that existed during the formation of the plant material,which aids us in determining the quantity of detrital mineral sediment contained in the coal.According to the ICP-MS analysis,the samples indicate significant levels of rare earth elements including yttrium.The present study reveals higher concentrations of poten-tial hazardous elements in the coal samples,with V,Cr,Ni,Cu,and Zn content in coal being considerably enriched compared to world-average concentrations.The correlation analysis reveals that the potential hazardous elements like Co,Ni,As,and Cu are associated with pyrite as they have strong affinity towards pyrite.Thus,numerous minerals and rare earth elements(REEs)exist,opening up a fresh avenue for more research in the area.This study also assists researchers in understanding the significance of Makum coal and provides numerous ideas for coal characterization.

关键词： coal geology Mine waste overburden(MOB) Petrology Rare earth elements(REEs) Potentially hazardous elements(PHEs)

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薄煤层N00工法巷道顶板控制机理及分区补偿支护技术

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Journal of Central South University 2024年第2期31卷 602-620页

作者：杨军刘奔王亚军张俊侯世林王育坤吴星李宏财 State Key Laboratory for Geomechanics&Deep Underground Engineering China University of Mining&TechnologyBeijing 100083China School of Civil and Resources Engineering University of Science and Technology BeijingBeijing 100083China Shenmu Ningtiaota coal Mining Company Ltd. Shaanxi Coal Mining GroupYulin 719300China

薄煤层N00工法的提出,革新了传统的煤矿开采模式、关键技术与装备系统,并取得了成功应用。而新开采模式下的巷道围岩控制技术尚不完善,为实现薄煤层N00工法巷道顶板结构的安全稳定,考虑其工艺流程和顶板变形特点,将巷道划分为超前硐室... 详细信息

薄煤层N00工法的提出,革新了传统的煤矿开采模式、关键技术与装备系统,并取得了成功应用。而新开采模式下的巷道围岩控制技术尚不完善,为实现薄煤层N00工法巷道顶板结构的安全稳定,考虑其工艺流程和顶板变形特点,将巷道划分为超前硐室、垮落成巷两个阶段。并基于Hoek-Brown非线性岩体强度破坏准则,确定了巷道顶板不同阶段的锚杆/索预紧力的计算公式,提出了巷道顶板锚杆/索预紧力及长度设计方法。此外,结合数值模拟研究了不同阶段巷道顶板锚杆/索支护作用机理及不同锚杆/索支护组合对围岩应力分布的影响,揭示了锚杆/索支护关键参数对顶板稳定性的影响机制。最后,综合理论与数值模拟分析结果,提出了分区补偿支护技术,确定了锚杆/索预紧力、长度及选材的设计原则,该技术在现场取得了良好的应用效果。

关键词： N00工法沿空留巷上限法支护设计数值模拟

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Sequential pyrolysis for understanding specific influence of cellulose- and lignin-derived volatiles on properties of counterpart char

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Green Chemical Engineering 2024年第2期5卷 222-235页

作者： Yuewen Shao Chao Li Mengjiao Fan Guoming Gao Stelgen Inkoua Lijun Zhang Shu Zhang Jun Xiang Song Hu Xun Hu School of Material Science and Engineering University of JinanJinan250022China Joint International Research Laboratory of Biomass Energy and Materials College of Materials Science and EngineeringNanjing Forestry UniversityNanjing210037China State Key Laboratory of coal Combustion Huazhong University of Science and Technology430074China

Interactions of cellulose-and lignin-derived intermediates have been well documented during pyrolysis of lignocellulosic biomass.The reaction network for the interactions is rather complex,as cellulose-derived volatiles could interact/react with not only lignin-derived volatiles but also lignin-derived char and vice versa.To probe specifically the impacts of cellulose-derived volatiles on the lignin-derived char or the opposite,herein the sequential pyrolysis was performed by arranging cellulose in the upper bed with lignin in the lower bed or lignin above with cellulose below at 350 and 650℃,respectively.The results indicated that the sequential pyrolysis of cellulose→lignin or lignin→cellulose at 350℃induced increased char yield from formation of carbonaceous deposits via volatiles-char interactions.Compared with the lignin-derived volatiles,the cellulose-derived volatiles,especially aldehyde fractions,were more reactive towards the lignin-derived char at 350℃,forming oxygen-rich lignin-derived char with a higher yield,an abundance of aliphatic structures and consequently lower thermal stability.In sequential pyrolysis of lignin→cellulose,more aromatics-rich species were deposited on cellulose-derived char,but the lignin-derived volatiles were less reactive for enhancing the char yield.At 650℃,instead of polymerisation of the volatiles on the char,either the cellulose-or lignin-derived char catalyzed the cracking of the counterpart volatiles to remove the aliphatic functionalities,which made the char more aromatic and thermally more stable.

关键词： Cellulose Lignin Sequential pyrolysis Char Interaction

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Investigating effect of coke porosity on blast furnace performance based on multi-physical fields

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Journal of Iron and Steel Research(International) 2024年第2期31卷 357-367页

作者： Ji Chen Zhao Lei Zhe Yao Li Wang Qiang Ling Ping Cui Anhui Province Key Laboratory of coal Clean Conversion and High Valued Utilization School of Chemistry and Chemical EngineeringAnhui University of TechnologyMa’anshan243002AnhuiChina Shanxi Academy of Printing Technology Research Institute Co. Ltd.Xi’an710077ShaanxiChina

Reducing coke use is an effective measure to reduce carbon emission and energy consumption in the blast furnace(BF)ironmaking.Essentially,BF is a high-temperature moving bed reactor,where complex physical transformations coupled with complicated reactions occur.This makes it challenging to investigate the factors determining BF performance with the conventional method.A multi-physical field coupling mathematical model of BF was thus developed to describe its mass and heat transfer as well as its intrinsic reactions.Then,the proposed model was validated with the production data.Under coupling conditions,influences of dominating reactions on BF performance(temperature distribution,gas distribution,iron formation reaction,and direct reduction degree)were revealed.The results indicated that coke combustion,indirect reduction,and direct reduction of iron ore mainly took place nearby the shaft tuyere,cohesive zone,and dripping zone,respectively.Besides,the rate of coke solution loss reaction was increased with the rising coke porosity in the cohesive zone.Considering the effect of coke porosity on the efficiency and stability of BF,the coke porosity of 0.42 was regarded as a reasonable value.

关键词： Blast furnace Mathematical model Multi-physical field Simulation Coke porosity

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Three-dimensional stability calculation method for high and large composite slopes formed by mining stope and inner dump in adjacent open pits

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International Journal of Mining Science and Technology 2024年第4期34卷 507-520页

作者： Zuchao Liang Dong Wang Guanghe Li Guangyu Sun Mingyu Yu Dong Xia Chunjian Ding College of Mining Engineering Liaoning Technical UniversityFuxin 123000China Inner Mongolia Pingxi Baiyinhua coal Industry Co. Ltd.Xilingol League 026000China Guoneng Baorixile Energy Co. Ltd.Hulunbuir 021008China

The 2D limit equilibrium method is widely used for slope stability analysis.However,with the advancement of dump engineering,composite slopes often exhibit significant 3D mechanical effects.Consequently,it is of significant importance to develop an effective 3D stability calculation method for composite slopes to enhance the design and stability control of open-pit slope engineering.Using the composite slope formed by the mining stope and inner dump in Baiyinhua No.1 and No.2 open-pit coal mine as a case study,this research investigates the failure mode of composite slopes and establishes spatial shape equations for the sliding mass.By integrating the shear resistance and sliding force of each row of microstrip columns onto the bottom surface of the strip corresponding to the main sliding surface,a novel 2D equivalent physical and mechanical parameters analysis method for the strips on the main sliding surface of 3D sliding masses is proposed.Subsequently,a comprehensive 3D stability calculation method for composite slopes is developed,and the quantitative relationship between the coordinated development distance and its 3D stability coefficients is examined.The analysis reveals that the failure mode of the composite slope is characterized by cutting-bedding sliding,with the arc serving as the side interface and the weak layer as the bottom interface,while the destabilization mechanism primarily involves shear failure.The spatial form equation of the sliding mass comprises an ellipsoid and weak plane equation.The analysis revealed that when the coordinated development distance is 1500 m,the error rate between the 3D stability calculation result and the 2D stability calculation result of the composite slope is less than 8%,thereby verifying the proposed analytical method of equivalent physical and mechanical parameters and the 3D stability calculation method for composite slopes.Furthermore,the3D stability coefficient of the composite slope exhibits an exponential correlation with the coordinated development dista

关键词： Composite slope Destabilization mechanism 3D mechanical effect Three-dimensional stability Coordinated development distance

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Morgan’s Mistake Leads to a Revolution in Genetics

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Open Journal of Genetics 2024年第2期14卷 27-36页

作者： Muying Zhou The Central Hospital of Shandong Feicheng coal-Mining Group Corporation Taian China

This paper reviews the authors research since 2018 on Mendels gene assumption. The main conclusion is that Morgans misreading of Mendels gene assumption would lead to the inevitable Copernican-like revolution (geocentrism replaced by heliocentrism) in genetics. The evidence for this judgment comes from written records in Morgans The Theory of the Gene. The result of Mendels experiment proposed the second question of genetics (template question), aim at which he assumed the gene was the element controlling individual specification. This led to dualistic genetics (two elements forming the germplasm). However, the gene located by Morgan was germplasm able to give rise to the individualthe answer to the first question of genetics. It ushered in gene-monistic genetics. The confirmation of the gene as DNA has opened a new era of physical verification of gene intension. The inability of DNA to build 3,5-phosphodiester bonds revealed that the gene has neither the ability to produce individuals nor is it self-replicating;consequently, the basis of gene monistic genetics completely collapsed. Instead, the universal fact that the eggs transcriptase initiates DNA (genome) transcription giving rise to the individual (unless accidents occur) confirms that Mendelian dualistic genetics is scientific genetics.

关键词： Mendel Morgan Germplasm Genes Transcriptase

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Ultrathin ternary PtNiGa nanowires for enhanced oxygen reduction reaction

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Chinese Chemical Letters 2024年第2期35卷 599-603页

作者： Giday Fisseha Yiping Hu Yanan Yu Shaojie Lu Dongsheng Ma Pei Nian Zheng Wang Qin Yue Institute of Fundamental and Frontier Sciences University of Electronic Science and Technology of ChinaChengdu 610054China State Key Laboratory of High-efficiency Utilization of coal and Green Chemical Engineering School of Chemistry and Chemical EngineeringNingxia UniversityYinchuan 750021China

Achieving high activity and durability for the oxygen reduction reaction(ORR)with an ultra-low amount of platinum is significant to promote the widespread application of proton exchange membrane fuel cells(PEMFCs).Here we report a new ultrathin(∼1 nm)ternary PtNiGa alloy nanowires(PtNiGa NWs)electrocatalyst,in which the presence of gallium(Ga)enhances the oxidation resistance of platinum(Pt)and nickel(Ni)and suppresses the dissolution of Ni.The mass and specific activities of PtNiGa NWs are about 11.2 and 7.6 times higher than those of commercial Pt/C catalysts for ORR.Moreover,the mass activity of PtNiGa/C NWs nanocatalyst decreased only by 12.8%and largely retained its electrochemical surface area(ECSA)after 10,000 potential cycles,compared with 38%loss of ECSA for commercial Pt/C catalyst.Therefore,this work provides a general guideline for preparing ternary alloy electrocatalysts and enhancing the activity and stability of the cathode ORR reaction of PEMFCs.

关键词： Ultrathin nanowires Gallium Oxygen reduction reaction Ternary alloy Durability

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New insights into the effect of hard carbons microstructure on the diffusion of sodium ions into closed pores

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Chinese Chemical Letters 2024年第6期35卷 155-160页

作者： Mingxin Song Lijing Xie Fangyuan Su Zonglin Yi Quangui Guo Cheng-Meng Chen CAS Key Laboratory of Carbon Materials Institute of Coal ChemistryChinese Academy of SciencesTaiyuan 030001China University of Chinese Academy of Sciences Beijing 100049China Center of Materials Science and Optoelectronics Engineering University of Chinese Academy of SciencesBeijing 100049China

Closed pores formed in hard carbons play an essential role in sodium storage at plateau region.However,the effect of different structural features on the diffusion of sodium ions into closed pores remains unclear.Herein,a precursor reconstruction strategy is conducted to regulate carbon microstructures including interlayer spacing,defect concentration,and closed pore volume by changing the ratio of aromatic and polysaccharide components.Aromatic structure parts tend to develop disordered carbons with fewer defects,larger interlayer spacing,and smaller closed pore volume,while polysaccharide components prefer to form disordered carbons with more defects,smaller interlayer spacing,and larger closed pore volume.Through the correlation analysis of microstructure features and the sodium storage capacity below 0.1 V.It finds that the intercalation capacity is proportional to the ratio of pseudo-graphitic domains,whereas the pore filling capacity appeared at lower potential gradually decreases with the increasing defect concentration due to homo-ionic repulsion effect,without linear correlation with shortrange microcrystalline and closed pore volume.The optimized sample with suitable interlayer spacing and defect concentration exhibits a high plateau capacity of 241.7 m Ah/g.This work provides insights into the exploitation of closed pore sodium storage performance.

关键词： Precursor reconstruction Hard carbons Structural features Closed pore filling Sodium-ion batteries

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Mechanical responses of anchoring structure under triaxial cyclic loading

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Journal of Rock Mechanics and Geotechnical Engineering 2024年第2期16卷 545-560页

作者： Peng Wang Nong Zhang Qun Wei Xingliang Xu Guangzhen Cui Aoran Li Sen Yang Jiaguang Kan State Key Laboratory of coal Resources and Safe Mining School of MinesChina University of Mining and TechnologyXuzhou221116China School of Civil Engineering Xuzhou University of TechnologyXuzhou221116China School of Mechanical Engineering Jiangsu University of TechnologyChangzhou213001China

Dynamic load on anchoring structures(AS)within deep roadways can result in cumulative damage and failure.This study develops an experimental device designed to test AS under triaxial loads.The device enables the investigation of the mechanical response,failure mode,instability assessment criteria,and anchorage effect of AS subjected to combined cyclic dynamic-static triaxial stress paths.The results show that the peak bearing strength is positively correlated with the anchoring matrix strength,anchorage length,and edgewise compressive strength.The bearing capacity decreases significantly when the anchorage direction is severely inclined.The free face failure modes are typically transverse cracking,concave fracturing,V-shaped slipping and detachment,and spallation detachment.Besides,when the anchoring matrix strength and the anchorage length decrease while the edgewise compressive strength,loading rate,and anchorage inclination angle increase,the failure intensity rises.Instability is determined by a negative tangent modulus of the displacement-strength curve or the continued deformation increase against the general downward trend.Under cyclic loads,the driving force that breaks the rock mass along the normal vector and the rigidity of the AS are the two factors that determine roadway stability.Finally,a control measure for surrounding rock stability is proposed to reduce the internal driving force via a pressure relief method and improve the rigidity of the AS by full-length anchorage and grouting modification.

关键词： Triaxial stress Dynamic-static combination load Cyclic loading Anchoring structure(AS) Cumulative damage

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Decomposition mechanisms of nuclear-grade cationic exchange resin by advanced oxidation processes:Statistical molecular fragmentation model and DFT calculations

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Journal of Environmental Sciences 2024年第1期135卷 433-448页

作者： Xiang Meng Pierre Désesquelles Lejin Xu Department of Nuclear Engineering and Technology School of Energy and Power EngineeringHuazhong University of Science&TechnologyWuhan 430074China CNRS Laboratoire de Physique des Gaz et des PlasmasUniversitéParis-SaclayOrsay 91405France State Key Laboratory of coal Combustion School of Energy and Power EngineeringHuazhong University of Science and TechnologyWuhan 430074China

The treatment and disposal of radioactive waste are presently facing great challenges.Spent ion exchange resins have become a focus of attention due to their high production and serious environmental risks.In this paper,a simplified model of cationic exchange resin is proposed,and the degradation processes of cationic resin monomer initiated by hydroxyl radicals(·OH)are clarified by combining statistical molecular fragmentation(SMF)model and density functional theory(DFT)calculations.The prediction of active sites indicates that the S-O bonds and the C-S bond of the sulfonic group are more likely to react during the degradation.The meta-position of the sulfonic group on the benzene ring is the most active site,and the benzene ring without the sulfonic group has a certain reactivity.The C11-C14 and C17-C20 bonds,on the carbon skeleton,are the most easily broken.It is also found that dihydroxy addition and elimination reactions play a major role in the process of desulfonation,carbon skeleton cleavage and benzene ring separation.The decomposition mechanisms found through the combination of physical models and chemical calculations,provide theoretical guidance for the treatment of complex polycyclic aromatic hydrocarbons.

关键词： Cationic exchange resin Statistical molecular fragmentation model Density functional theory Hydroxyl radical Decomposition mechanism

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