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Safe roof thickness and span of stope under complex filling body 被引量:8
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作者 罗周全 谢承煜 +2 位作者 贾楠 杨彪 程贵海 《Journal of Central South University》 SCIE EI CAS 2013年第12期3641-3647,共7页
Longhole caving method was used to mine gently inclined thick orebody step by step in a test stope of tin mine under complex filling body. The problem that the complex filling body around the stope affects the stabili... Longhole caving method was used to mine gently inclined thick orebody step by step in a test stope of tin mine under complex filling body. The problem that the complex filling body around the stope affects the stability of roof thickness, chamber and spacer pillar in actual mining was investigated; meanwhile, the formed goaf during mining is so vulnerable that surrounding rock collapses early. Based on this point, elasticity mechanics and limit span theory were used to study separately the roof thickness and the span limit of goaf formed in mining, and then a reasonable roof thickness of 8 m and goaf span of 14 m are proposed. In addition, the stability of roof thickness, chamber and spacer pillar were investigated and analyzed by using numerical analysis method; meanwhile, the field monitoring on the displacement of caving chamber was conducted. The results show that the maximum compressive stress of surrounding rock is 20 MPa, and the maximum tensile stress is 1.2 MPa, which is less than the ultimate tensile strength of 2.4 MPa. Moreover, plastic zone has little influence on stope stability. In addition, the displacement of 11 mm is also smaller. The displacement monitoring results are consistent with the numerical results. Thus, the roof thickness and span of goaf proposed are safe. 展开更多
关键词 complex filling body roof thickness span of goal mechanical analysis numerical analysis
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Electronic structure and flotation behavior of monoclinic and hexagonal pyrrhotite 被引量:7
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作者 赵翠华 吴伯增 陈建华 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第2期466-471,共6页
Electronic structures of monoclinic and hexagonal pyrrhotite were studied using density functional theory method,together with their flotation behavior. The main contribution of monoclinic pyrrhotite is mainly from Fe... Electronic structures of monoclinic and hexagonal pyrrhotite were studied using density functional theory method,together with their flotation behavior. The main contribution of monoclinic pyrrhotite is mainly from Fe 3d, while that of hexagonal pyrrhotite is from Fe 3d, Fe 3p and S 3s. The hexagonal pyrrhotite is more reactive than monoclinic pyrrhotite because of large density of states near the Fermi level. The hexagonal pyrrhotite shows antiferromagnetism. S—Fe bonds mainly exist in monoclinic pyrrhotite as the covalent bonds, while hexagonal pyrrhotite has no covalency. The main contributions of higest occupied molecular orbital(HOMO) and lowest unoccupied molecular obital(LUMO) for monoclinic pyrrhotite come from S and Fe. The main contribution of HOMO for hexagonal pyrrhotite comes from Fe, while that of LUMO comes from S. The coefficient of Fe atom is much larger than that of S atom of HOMO for hexagonal pyrrhotite, which contributes to the adsorption of Ca OH+ on the surface of hexagonal pyrrhotite when there is lime. As a result, lime has the inhibitory effect on the floatation of hexagonal pyrrhotite and the coefficient of Fe is very close to that of S for monoclinic pyrrhotite. Therefore, the existence of S prevents the adsorption of Ca OH+on the surface of monoclinic pyrrhotite, which leads to less inhibitory effect on the flotation of monoclinic pyrrhotite. 展开更多
关键词 monoclinic pyrrhotite hexagonal pyrrhotite electronic structure flotation behavior density functional theory
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DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H_2O molecule 被引量:5
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作者 陈建华 龙贤灏 +2 位作者 赵翠华 康端 郭进 《Journal of Central South University》 SCIE EI CAS 2014年第10期3945-3954,共10页
First-principles calculations are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces(MoS2, Sb2S3, Cu2 S, ZnS, PbS and FeS2) in presence of H2 O molecule. The calculated resu... First-principles calculations are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces(MoS2, Sb2S3, Cu2 S, ZnS, PbS and FeS2) in presence of H2 O molecule. The calculated results show that the structure and electronic properties of sulfide minerals surfaces have been influenced in presence of H2 O molecule. The adsorption of the flotation reagent at the interface of mineral-water would be different from that of mineral surface due to the changes of surface structures and electronic properties caused by H2 O molecule. Hence, the influence of H2 O molecule on the reaction of flotation reagent with sulfide mineral surface will attract more attention. 展开更多
关键词 sulfide minerals surfaces H_2O molecule RELAXATION electronic properties density-functional theory(DFT) calculation
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Determination of isolation layer thickness for undersea mine based on differential cubature solution to irregular Mindlin plate 被引量:16
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作者 PENG Kang 《Journal of Central South University》 SCIE EI CAS CSCD 2017年第3期708-719,共12页
The differential cubature solution to the problem of a Mindlin plate lying on the Winkler foundation with two simply supported edges and two clamped edges was derived.Discrete numerical technology and shape functions ... The differential cubature solution to the problem of a Mindlin plate lying on the Winkler foundation with two simply supported edges and two clamped edges was derived.Discrete numerical technology and shape functions were used to ensure that the solution is suitable to irregular shaped plates.Then,the mechanical model and the solution were employed to model the protection layer that isolates the mining stopes from sea water in Sanshandao gold mine,which is the first subsea mine of China.Furthermore,thickness optimizations for the protection layers above each stope were conducted based on the maximum principle stress criterion,and the linear relations between the best protection layer thickness and the stope area under different safety factors were regressed to guide the isolation design.The method presented in this work provides a practical way to quickly design the isolation layer thickness in subsea mining. 展开更多
关键词 subsea mine irregular Mindlin plate differential cubature method isolation layer protection layer thicknessoptimization
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Extending application of asymmetric semi-circular bend specimen to investigate mixed mode Ⅰ/Ⅱ fracture behavior of granite 被引量:7
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作者 WU Qiu-hong XIE Cheng-long +4 位作者 XIE You-sheng ZHAO Yan-lin LI Xue-feng LIU Jie WENG Lei 《Journal of Central South University》 SCIE EI CAS CSCD 2022年第4期1289-1304,共16页
The asymmetric semi-circular bend(ASCB)specimen has been proposed to investigate the cracking behavior in different geo and construction materials and attracted the attention of researchers due to its advantages.Howev... The asymmetric semi-circular bend(ASCB)specimen has been proposed to investigate the cracking behavior in different geo and construction materials and attracted the attention of researchers due to its advantages.However,there are few studies on the fracture toughness determination of rock materials.In this work,a series of fracture tests were performed with the ASCB specimens made of granite.The onset of fracture,crack initiation angle and crack propagating trajectory was analyzed in detail combined with several mixed mode fracture criteria.The influence of the crack length on the mode Ⅰ/Ⅱ fracture toughness was studied.A comparison between the fracture toughness ratios predicted by varying criteria and experimental results was conducted.The relationship between experimentally determined crack initiation angles and curves of the generalized maximum tangential stress(GMTS)criterion was obtained.The fracture process of the specimen was recorded with the high-speed camera.The shortcomings of the ASCB specimens for the fracture toughness determination of rock materials were discussed.The results may provide a reference for analysis of mixed mode I and II fracture behavior of brittle materials. 展开更多
关键词 asymmetric semi-circular bend specimen rock fracture toughness crack growth trajectory crack initiation angle semi-circular bending generalized maximum tangential stress criterion
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Computational fluid dynamics simulation of gas-liquid two phases flow in 320 m^3 air-blowing mechanical flotation cell using different turbulence models 被引量:4
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作者 沈政昌 陈建华 +2 位作者 张谌虎 廖幸锦 李玉琼 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第6期2385-2392,共8页
According to the recently developed single-trough floating machine with the world's largest volume(inflatable mechanical agitation flotation machine with volume of 320 m3) in China, the gas-fluid two-phase flow in... According to the recently developed single-trough floating machine with the world's largest volume(inflatable mechanical agitation flotation machine with volume of 320 m3) in China, the gas-fluid two-phase flow in flotation cell was simulated using computational fluid dynamics method. It is shown that hexahedral mesh scheme is more suitable for the complex structure of the flotation cell than tetrahedral mesh scheme, and a mesh quality ranging from 0.7 to 1.0 is obtained. Comparative studies of the standard k-ε, k-ω and realizable k-ε turbulence models were carried out. It is indicated that the standard k-ε turbulence model could give a result relatively close to the practice and the liquid phase flow field is well characterized. In addition, two obvious recirculation zones are formed in the mixing zones, and the pressure on the rotor and stator is well characterized. Furthermore, the simulation results using improved standard k-ε turbulence model show that surface tension coefficient of 0.072, drag model of Grace and coefficient of 4, and lift coefficient of 0.001 can be achieved. The research results suggest that gas-fluid two-phase flow in large flotation cell can be well simulated using computational fluid dynamics method. 展开更多
关键词 computational fluid dynamics (CFD) simulation flotation cell gas-liquid two-phases flow
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Stress field evolution law of mining environment reconstructing structure with change of filling height 被引量:1
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作者 陈庆发 周科平 王利利 《Journal of Central South University》 SCIE EI CAS 2010年第4期738-743,共6页
For improving global stability of mining environment reconstructing structure,the stress field evolution law of the structure with the filling height change of low-grade backfill was studied by ADINA finite element an... For improving global stability of mining environment reconstructing structure,the stress field evolution law of the structure with the filling height change of low-grade backfill was studied by ADINA finite element analysis code.Three kinds of filling schemes were designed and calculated,in which the filling heights were 2,4,and 7 m,separately.The results show that there are some rules in the stress field with the increase of the filling height as follows:(1) the maximum value of tension stress of the roof decreases gradually,and stress conditions are improved gradually;(2) the tension stress status in the vertical pillar is transformed into the compressive stress status,and the carrying capacity is improved gradually;however,when the filling height is beyond 2.8 m,the carrying capacity of the vertical pillar grows very slowly,so,there is little significance to continue to fill the low-grade backfill;(3) the bottom pillar suffers the squeezing action from the vertical pillars at first and then the gravity action of the low-grade backfill,and the maximum value of tension stress of the bottom pillar firstly increases and then decreases.Considering the economic factor,security and other factors,the low-grade backfill has the most reasonable height(2.8 m) in the scope of all filling height. 展开更多
关键词 mining environment reconstructing strucre stress field filling height evolution law
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Separation of azodicarbonamide from surface of diatomite by froth flotation 被引量:1
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作者 ZHANG Qin XIE Jun +1 位作者 CHEN Jian-hua CHENG Wei 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第1期29-37,共9页
The separation of azodicarbonamide(AC)from the surface of diatomite by froth flotation is investigated in this research.Pure samples of diatomite,AC and1:1mixtures of the two were floated in a lab-scale flotation cell... The separation of azodicarbonamide(AC)from the surface of diatomite by froth flotation is investigated in this research.Pure samples of diatomite,AC and1:1mixtures of the two were floated in a lab-scale flotation cell withcollector dosage,frother type and dosage,and pH varied to determine the optimum experimental conditions.The diatomite sample and products from flotation tests were characterized using scanning electron microscopy(SEM)equipped with energy dispersive X-ray spectroscopy(EDX).The results of the flotation tests indicate that there is less AC on the surface of diatomite after flotation compared to the feed,while the AC present in diatomite pores remains unchanged.Additionally,Fourier transform infrared spectroscopy(FT-IR)was employed to study the mechanism of interaction between reagents and minerals. 展开更多
关键词 DIATOMITE AZODICARBONAMIDE froth flotation
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