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Deformation energy of tectonic coal under hydrostatic conditions:A new calculation model based on critical state theory
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作者 Chenghao Wang Haisong Liu +2 位作者 Yuanping Cheng Liang Wang Jingyu Jiang 《International Journal of Mining Science and Technology》 2025年第1期87-100,共14页
The deformation energy(Wd)of soil-like tectonic coal is crucial for investigating the mechanism of coal and gas outbursts.Tectonic coal has a significant nonlinear constitutive relationship,which makes traditional ela... The deformation energy(Wd)of soil-like tectonic coal is crucial for investigating the mechanism of coal and gas outbursts.Tectonic coal has a significant nonlinear constitutive relationship,which makes traditional elastic-based models for computing Wdunsuitable.Inspired by critical state soil mechanics,this study theoretically established a new calculation model of Wdsuitable for the coal with nonlinear deformation characteristics.In the new model,the relationship between energy and stress no longer follows the square law(observed in traditional linear elastic models)but exhibits a power function,with the theoretical value of the power exponent ranging between 1 and 2.Hydrostatic cyclic loading and unloading experiments were conducted on four groups of tectonic coal samples and one group of intact coal samples.The results indicated that the relationship between Wdand stress for both intact and tectonic coal follows a power law.The exponents for intact and tectonic coal are close to 2 and 1,respectively.The stress-strain curve of intact coal exhibits small deformation and linear characteristics,whereas the stress-strain curves of tectonic coal show large deformation and nonlinear characteristics.The study specifically investigates the role of coal viscosity in the cyclic loading/unloading process.The downward bending in the unloading curves can be attributed to the time-dependent characteristics of coal,particularly its viscoelastic behavior.Based on experimental statistics,the calculation model of Wdwas further simplified.The simplified model involves only one unknown parameter,which is the power exponent between Wdand stress.The measured Wdof the coal samples increases with the number of load cycles.This phenomenon is attributed to coal's viscoelastic deformation.Within the same stress,the Wdof tectonic coal is an order of magnitude greater than that of intact coal.The calculation model of Wdproposed in this paper provides a new tool for studying the energy principle of coal and gas outbursts. 展开更多
关键词 Coal and gas outburst Tectonic coal Deformation energy calculation model Critical state soil mechanics
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Research and application of a power-flow-calculation method in multiterminal VSC-HVDC power grid 被引量:8
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作者 Linlin Wu Xiaowei Fan +4 位作者 Man Xu Zhendong Li Xiao Wang Xiaofei Zhang Haiwang Jin 《Global Energy Interconnection》 2019年第1期37-44,共8页
For demonstrating a multiterminal voltage-source converter(VSC)-based high-voltage DC(HVDC)(VSCHVDC) project, this study puts forward a technical route for calculating the power flow in a 500-kV VSC-HVDC power grid in... For demonstrating a multiterminal voltage-source converter(VSC)-based high-voltage DC(HVDC)(VSCHVDC) project, this study puts forward a technical route for calculating the power flow in a 500-kV VSC-HVDC power grid in comparison with that of an AC power grid. The Jacobian matrix used in the power-flow calculation was deduced through methods such as Newton–Laphson iteration and Taylor series expansion. Further, the operation effect of powerflow calculation on a true bipolar VSC-HVDC power grid was analyzed briefly. The elements of the Jacobian matrix corresponding to VSC were studied under the mode of droop control and the control strategy of VSC-HVDC power grid was analyzed in detail. The power-flow calculation model for VSC-HVDC power grid of the master–slave control mode was simplified using the PQ decomposition method of the power-flow calculation of an AC power grid. Moreover, a four-terminal model of the Zhangbei VSC-HVDC demonstration project was established and tested on MATLAB. The simulation results under two kinds of operating conditions were analyzed and compared to the results of BPA; the deviation between the power-flow results was studied. The results show that the proposed calculation method can provide a feasible support for calculating the power flow in VSC-HVDC grids. 展开更多
关键词 VSC-HVDC grids POWER-FLOW calculation JACOBIAN MATRIX Droop control
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Application of Two-dimensional Viscous CE/SE Method in Calculation of Two-phase Detonation 被引量:6
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作者 马丹花 翁春生 《Defence Technology(防务技术)》 SCIE EI CAS 2010年第1期5-9,共5页
The method of two-dimensional viscous space-time conservation element and solution element (CE/SE) can be used to calculate the gas-liquid two-phase interior flow field in pulse detonation engine (PDE). In this paper,... The method of two-dimensional viscous space-time conservation element and solution element (CE/SE) can be used to calculate the gas-liquid two-phase interior flow field in pulse detonation engine (PDE). In this paper, the evolution of the detonation wave and the distribution of its physical parameters were analyzed. The numerical results show that the change of axial velocity of gas is the same as that of detonation pressure. The larger the liquid droplet radius is, the longer the time to get stable detonation wave is. The calculated results coincide with the experimented results better. 展开更多
关键词 explosion mechanics pulse detonation engine interior ballistics CE/SE method two-phase detonation numerical calculation
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An Application of the Real Free Surface Boundary Condition in Calculation of Ship wave Problem
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作者 Gao Gao(Wuhan Transportation University,Wuhan 430063 P.R.China) 《武汉理工大学学报(交通科学与工程版)》 1999年第S1期34-38,共5页
A real free surface boundary condition,taking the viscous effects and surface tension into account,is applied to the nonlinear calculation of wave making resistance.It may provide more information about the character ... A real free surface boundary condition,taking the viscous effects and surface tension into account,is applied to the nonlinear calculation of wave making resistance.It may provide more information about the character of the nonlinear ship wave and be helpful to improving the stability,convergence and local wave profile in potential calculation of the nonlinear ship wave.The wave making calculations for Series 60 are presented. 展开更多
关键词 SHIP WAVE free surface CONDITION numerical calculation
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New Method for 3D Transient Eddy Current Field Calculation and Its Application in Magneto-Acoustic Tomography 被引量:2
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作者 李元园 刘国强 +1 位作者 夏慧 胡丽丽 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第11期75-79,共5页
A new method of 3D transient eddy current field calculation is proposed. The Maxwell equations with time component elimination (METCE) are derived under the assumption of magnetic quasi static approximation, especia... A new method of 3D transient eddy current field calculation is proposed. The Maxwell equations with time component elimination (METCE) are derived under the assumption of magnetic quasi static approximation, especially for the sample of low conductivity. Based on METCE, we deduce a more efficient reconstruction algorithm of a 3D transient eddy current field. The computational burden is greatly reduced through the new algorithm, and the computational efficiency is improved. This new algorithm decompounds the space-time variables into two individual variables. The idea is to solve the spatial vector component firstly, and then multiply it by the corresponded time component. The iterative methods based on METCE are introduced to recover the distribution of conductivity in magneto-acoustic tomography. The reconstructed images of conductivity are consistent with the original distribution, which validate the new method. 展开更多
关键词 New Method for 3D Transient Eddy Current Field calculation and Its application in Magneto-Acoustic Tomography
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Exploring the mechanism of a novel cationic surfactant in bastnaesite flotation via the integration of DFT calculations,in-situ AFM and electrochemistry 被引量:1
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作者 Chang Liu Longhua Xu +7 位作者 Jiushuai Deng Zhiguo Han Yi Li Jiahui Wu Jia Tian Donghui Wang Kai Xue Jinmei Fang 《International Journal of Mining Science and Technology》 SCIE EI CAS CSCD 2024年第10期1475-1484,共10页
Effectively separating bastnaesite from calcium-bearing gangue minerals(particularly calcite)presents a formidable challenge,making the development of efficient collectors crucial.To achieve this,we have designed and ... Effectively separating bastnaesite from calcium-bearing gangue minerals(particularly calcite)presents a formidable challenge,making the development of efficient collectors crucial.To achieve this,we have designed and synthesized a novel,highly efficient,water-soluble cationic collector,N-dodecylisopropanolamine(NDIA),for use in the bastnaesite-calcite flotation process.Density functional theory(DFT)calculations identified the amine nitrogen atom in NDIA as the site most susceptible to electrophilic attack and electron loss.By introducing an OH group into the traditional collector dodecylamine(DDA)structure,NDIA provided additional adsorption sites,enabling synergistic adsorption on the surface of bastnaesite,thereby significantly enhancing both the floatability and selectivity of these minerals.The recovery of bastnaesite was 76.02%,while the calcite was 1.26%.The NDIA markedly affected the zeta potential of bastnaesite,while its impact on calcite was relatively minor.Detailed Fourier-transform infrared spectroscopy(FTIR)and X-ray photoelectron spectroscopy(XPS)results elucidated that the―NH―and―OH groups in NDIA anchored onto the bastnaesite surface through robust electrostatic and hydrogen bonding interactions,thereby enhancing bastnaesite's affinity for NDIA.Furthermore,in situ atomic force microscopy(AFM)provided conclusive evidence of NDIA aggregation on the bastnaesite surface,improving contact angle and hydrophobicity,and significantly boosting the flotation recovery of bastnaesite. 展开更多
关键词 Novel cationic surfactant DFT calculation BASTNAESITE ELECTROCHEMISTRY In-situ AFM
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Emerging perovskite materials for supercapacitors:Structure,synthesis,modification,advanced characterization,theoretical calculation and electrochemical performance 被引量:1
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作者 Yuehua Qian Qingqing Ruan +1 位作者 Mengda Xue Lingyun Chen 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第2期41-70,I0003,共31页
As a new generation electrode materials for energy storage,perovskites have attracted wide attention because of their unique crystal structure,reversible active sites,rich oxygen vacancies,and good stability.In this r... As a new generation electrode materials for energy storage,perovskites have attracted wide attention because of their unique crystal structure,reversible active sites,rich oxygen vacancies,and good stability.In this review,the design and engineering progress of perovskite materials for supercapacitors(SCs)in recent years is summarized.Specifically,the review will focus on four types of perovskites,perovskite oxides,halide perovskites,fluoride perovskites,and multi-perovskites,within the context of their intrinsic structure and corresponding electrochemical performance.A series of experimental variables,such as synthesis,crystal structure,and electrochemical reaction mechanism,will be carefully analyzed by combining various advanced characterization techniques and theoretical calculations.The applications of these materials as electrodes are then featured for various SCs.Finally,we look forward to the prospects and challenges of perovskite-type SCs electrodes,as well as the future research direction. 展开更多
关键词 PEROVSKITE Modification engineering Oxygen vacancy Theoretical calculation methodology SUPERCAPACITOR
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Random Green's Function Method for Large-Scale Electronic Structure Calculation
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作者 汤明发 刘畅 +4 位作者 张爱霞 张青云 翟佳羽 袁声军 柯友启 《Chinese Physics Letters》 SCIE EI CAS CSCD 2024年第5期23-29,共7页
We report a linear-scaling random Green's function(rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states and is efficiently calculated by projec... We report a linear-scaling random Green's function(rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states and is efficiently calculated by projecting onto Krylov subspace. With the rGF method, the Fermi–Dirac operator can be obtained directly, avoiding the polynomial expansion to Fermi–Dirac function. To demonstrate the applicability, we implement the rGF method with the density-functional tight-binding method. It is shown that the Krylov subspace can maintain at small size for materials with different gaps at zero temperature, including H_(2)O and Si clusters. We find with a simple deflation technique that the rGF self-consistent calculation of H_(2)O clusters at T = 0 K can reach an error of~ 1 me V per H_(2)O molecule in total energy, compared to deterministic calculations. The rGF method provides an effective stochastic method for large-scale electronic structure simulation. 展开更多
关键词 calculation FUNCTION METHOD
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Combining electron microscopy with atomic-scale calculations——A personal perspective
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作者 Sokrates T.Pantelides 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第12期3-12,共10页
I had the privilege and the pleasure to work closely with Stephen J. Pennycook for about twenty years, having a group of post-docs and Vanderbilt-University graduate students embedded in his electron microscopy group ... I had the privilege and the pleasure to work closely with Stephen J. Pennycook for about twenty years, having a group of post-docs and Vanderbilt-University graduate students embedded in his electron microscopy group at Oak Ridge National Laboratory, spending on average a day per week there. We combined atomic-resolution imaging of materials,electron-energy-loss spectroscopy, and density-functional-theory calculations to explore and elucidate diverse materials phenomena, often resolving long-standing issues. This paper is a personal perspective of that journey, highlighting a few examples to illustrate the power of combining theory and microscopy and closing with an assessment of future prospects. 展开更多
关键词 electron microscopy EELS density-functional-theory calculations
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A new method for fluid identification and saturation calculation of low contrast tight sandstone reservoir
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作者 Shuai Wang Ran-Hong Xie +2 位作者 Guo-Wen Jin Jiang-Feng Guo Li-Zhi Xiao 《Petroleum Science》 SCIE EI CAS CSCD 2024年第5期3189-3201,共13页
The resistivity difference between oil and gas layers and the water layers in low contrast tight sandstone reservoirs is subtle. Fluid identification and saturation calculation based on conventional logging methods ar... The resistivity difference between oil and gas layers and the water layers in low contrast tight sandstone reservoirs is subtle. Fluid identification and saturation calculation based on conventional logging methods are facing challenges in such reservoirs. In this paper, a new method is proposed for fluid identification and saturation calculation in low contrast tight sandstone reservoirs. First, a model for calculating apparent formation water resistivity is constructed, which takes into account the influence of shale on the resistivity calculation and avoids apparent formation water resistivity abnormal values.Based on the distribution of the apparent formation water resistivity obtained by the new model, the water spectrum is determined for fluid identification in low contrast tight sandstone reservoirs.Following this, according to the average, standard deviation, and endpoints of the water spectrum, a new four-parameter model for calculating reservoir oil and gas saturation is built. The methods proposed in this paper are applied to the low contrast tight sandstone reservoirs in the Q4 formation of the X53 block and X70 block in the south of Songliao Basin, China. The results show that the water spectrum method can effectively distinguish oil-water layers and water layers in the study area. The standard deviation of the water spectrum in the oil-water layer is generally greater than that in the water layer. The new four-parameter model yields more accurate oil and gas saturation. These findings verify the effectiveness of the proposed methods. 展开更多
关键词 Low contrast reservoirs Fluid identification Saturation calculation Water spectrum method Conventional logging
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High-throughput calculation-based rational design of Fe-doped MoS_(2) nanosheets for electrocatalytic p H-universal overall water splitting
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作者 Guangtong Hai Xiangdong Xue +3 位作者 Zhenyu Wu Canyang Zhang Xin Liu Xiubing Huang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第4期194-202,共9页
Electrocatalytic water splitting is crucial for H2generation via hydrogen evolution reaction(HER)but subject to the sluggish dynamics of oxygen evolution reaction(OER).In this work,single Fe atomdoped MoS_(2)nanosheet... Electrocatalytic water splitting is crucial for H2generation via hydrogen evolution reaction(HER)but subject to the sluggish dynamics of oxygen evolution reaction(OER).In this work,single Fe atomdoped MoS_(2)nanosheets(SFe-DMNs)were prepared based on the high-throughput density functional theory(DFT)calculation screening.Due to the synergistic effect between Fe atom and MoS_(2)and optimized intermediate binding energy,the SFe-DMNs could deliver outstanding activity for both HER and OER.When assembled into a two-electrode electrolytic cell,the SFe-DMNs could achieve the current density of 50 mA cm^(-2)at a low cell voltage of 1.55 V under neutral condition.These results not only confirmed the effectiveness of high-throughput screening,but also revealed the excellent activity and thus the potential applications in fuel cells of SFe-DMNs. 展开更多
关键词 High-throughput calculation Overall water splitting Single atom doped catalyst Molybdenum disulfide nanosheet
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Temperature field calculation of rail flash welding
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作者 Rui Xu Min Zhang +6 位作者 Zhenkun Gao Guo Zhao Wei Ding Shouming Wang Peng Zhang Xiang Liu Jingjing Li 《High-Speed Railway》 2024年第2期116-121,共6页
The forging stage of rail flash welding has a decisive influence on joint strength,and the study of the temperature distribution in the process has an important role in further improving joint strength.In this paper,t... The forging stage of rail flash welding has a decisive influence on joint strength,and the study of the temperature distribution in the process has an important role in further improving joint strength.In this paper,three calculation methods for the temperature field are given.First,the finite element model of the temperature field before forging rail flash welding is established by using the transient heat module of Ansys software and verified by infrared temperature measurement.Second,the temperature distribution of different parts of the rail before flash welding is obtained by using infrared thermal imaging equipment.Third,Matlab software is used to calculate the temperature of the non-measured part.Finally,the temperature distribution function along the rail axis is fitted through the temperature measurement data.The temperature distribution before the top forging of the rail flash welding can be used to analyze the joint and heat-affected zone organization and properties effectively and to guide the parameter setting and industrial production. 展开更多
关键词 Flash welding Temperature field Joint strength Software calculation
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Effect of Types and Orders of Electromagnetic Field Finite Element Meshes on Power Communication Harmonic Parameters Calculation Results of Tubular Hydrogenerators
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作者 Fan Zhennan Chen Jie +1 位作者 Zhou Zhiting Yang Yong 《China Communications》 SCIE CSCD 2024年第10期288-300,共13页
In generator design field,waveform total harmonic distortion(THD)and telephone harmonic factor(THF)are parameters commonly used to measure the impact of generator no-load voltage harmonics on the power communication q... In generator design field,waveform total harmonic distortion(THD)and telephone harmonic factor(THF)are parameters commonly used to measure the impact of generator no-load voltage harmonics on the power communication quality.Tubular hydrogenerators are considered the optimal generator for exploiting low-head,high-flow hydro resources,and they have seen increasingly widespread application in China's power systems recent years.However,owing to the compact and constrained internal space of such generators,their internal magnetic-field harmonics are pronounced.Therefore,accurate calculation of their THD and THF is crucial during the analysis and design stages to ensure the quality of power communication.Especially in the electromagnetic field finite element modeling analysis of such generators,the type and order of the finite element meshes may have a significant impact on the THD and THF calculation results,which warrants in-depth research.To address this,this study takes a real 34 MW large tubular hydrogenerator as an example,and establishes its electromagnetic field finite element model under no-load conditions.Two types of meshes,five mesh densities,and two mesh orders are analyzed to reveal the effect of electromagnetic field finite element mesh types and orders on the calculation results of THD and THF for such generators. 展开更多
关键词 calculation results electromagnetic field finite element meshes power communication harmonic parameters tubular hydrogenerator types and orders
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含氟芳香查尔酮衍生物的合成与三阶非线性光学性质
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作者 王桂林 郝建峰 +2 位作者 石玉芳 王迎进 赵明根 《应用化学》 北大核心 2025年第1期86-94,共9页
合成4种查尔酮衍生物:1-(2,3-二氟苯基)-3-(3-氯噻吩-2-基)-2-丙烯-1-酮(0208#)、1-(2,4-二氟苯基)-3-(5-苯基噻吩-2-基)-2-丙烯-1-酮(0809#)、1-(2,3-二氟苯基)-3-(5-苯基噻吩-2-基)-2-丙烯-1-酮(0808#)和1-(2,6-二氟苯基)-3-(5-苯基噻... 合成4种查尔酮衍生物:1-(2,3-二氟苯基)-3-(3-氯噻吩-2-基)-2-丙烯-1-酮(0208#)、1-(2,4-二氟苯基)-3-(5-苯基噻吩-2-基)-2-丙烯-1-酮(0809#)、1-(2,3-二氟苯基)-3-(5-苯基噻吩-2-基)-2-丙烯-1-酮(0808#)和1-(2,6-二氟苯基)-3-(5-苯基噻吩-2-基)-2-丙烯-1-酮(0812#)。通过核磁共振氢谱(1H NMR)和碳谱(13C NMR)、液相色谱-质谱联用质谱(LC-MS)、紫外-可见吸收光谱(UV-Vis)、荧光发射(EM)光谱和Z-扫描技术对化合物的结构和性质进行了表征。采用密度泛函理论方法计算获得了该4种化合物的最高占据分子轨道与最低空分子轨道能量和极化率,从轨道电子云图发现存在显著的分子内电荷转移现象。大π共轭和电荷转移的结构效应使这4种芳香基查尔酮衍生物表现出良好的三阶非线性光学性质。它们可作为非线性吸收(NLA)和激光防护候选材料,具有潜在应用前景。 展开更多
关键词 查尔酮衍生物 理论计算 光学性质
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基于FWD三参数的路基模量预测方法
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作者 张磊 张定一 +2 位作者 肖倩 王龙 姚鹏飞 《哈尔滨工业大学学报》 北大核心 2025年第3期25-33,共9页
为了建立能够客观准确评价既有路基承载能力状况的测算方法,改善路面模量反算软件因初值选取不唯一而导致的误差问题,建立了路面弹性层状体系有限元动力模型,基于相关性分析筛选优化了弯沉盆参数,提出了基于BDI-F 2-d 9的三参数路基模... 为了建立能够客观准确评价既有路基承载能力状况的测算方法,改善路面模量反算软件因初值选取不唯一而导致的误差问题,建立了路面弹性层状体系有限元动力模型,基于相关性分析筛选优化了弯沉盆参数,提出了基于BDI-F 2-d 9的三参数路基模量预测模型;在此基础上形成多层路面模量反算新方法,并利用北京RIOHTrack环道的4种不同典型路面结构的实测数据对该模型的有效性和准确性进行验证。结果表明:应用所提出的FWD三参数预测模型计算得到的路基模量较常规反算方法更为准确,且与承载板实测值之间存在较好的线性关系(R^(2)=0.9106),两者比值介于0.19~0.28之间,符合已有文献研究结论。以此路基模量预测值作为输入参数并利用沥青路面动力有限元模型能更加准确地模拟FWD测试动态过程,从而提高了路面各层模量的反算精度。研究成果为模量反算软件初值选取提供了参考,并为利用弯沉盆参数(DBP指标)构建适用于实际工程的路基、路面模量反算方法提供了理论依据。 展开更多
关键词 道路工程 FWD模型 非线性特性 路基模量反算
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基于正态随机过程的驼峰设计中计算气温建模与分析
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作者 夏胜利 仇帅 张红亮 《铁道学报》 北大核心 2025年第1期21-30,共10页
基于可获取的全球公开气象数据,发现现行设计规范中用以描述气温分布的正态分布模型与我国铁路编组站所在地全年月均气温和全年日均气温的分布情况均不相符,在此基础上,深入分析现行驼峰设计规范中给出的气温分布模型的来源及不足。为... 基于可获取的全球公开气象数据,发现现行设计规范中用以描述气温分布的正态分布模型与我国铁路编组站所在地全年月均气温和全年日均气温的分布情况均不相符,在此基础上,深入分析现行驼峰设计规范中给出的气温分布模型的来源及不足。为更准确地拟合编组站所在地实际气温的分布,提出基于正态随机过程的全年日均气温建模方法,并在此基础上给出用于拟合实际日均气温的理论密度函数。以全路18个编组站所在地的全年日均气温数据为实例,验证该理论密度函数对实际数据的拟合效果,并基于实例数据给出日均气温数据精度下计算气温的置信水平,发现相同置信水平下提出的理论密度函数计算得到的气温与基于规范方法计算得到的气温仅相差0~3℃。由此可知,现行规范中给出的气温分布模型在工程实践中应用是可行的,但在推导过程中理论依据不充分,本研究成果很好地解决这一问题,夯实了驼峰设计及优化理论基础。 展开更多
关键词 驼峰设计 计算气温 铁路编组站 气象资料
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岩石顶管穿越深大断层破碎带摩阻力计算方法研究
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作者 钟祖良 杜传烨 +1 位作者 刘新荣 李超 《岩土力学》 北大核心 2025年第3期943-954,共12页
根据国务院办公厅关于加强饮用水安全保障工作的通知要求,西南山地大城市为实现备用水库-供水组团和供水组团间互联互通时需建设大量的输水隧洞。由于顶管法具有优越的技术和环保优势,在输水隧洞建设时得到广泛的应用。针对岩石顶管穿... 根据国务院办公厅关于加强饮用水安全保障工作的通知要求,西南山地大城市为实现备用水库-供水组团和供水组团间互联互通时需建设大量的输水隧洞。由于顶管法具有优越的技术和环保优势,在输水隧洞建设时得到广泛的应用。针对岩石顶管穿越断层破碎带时摩阻力计算方法缺乏的问题,依托国务院确定的172项节水供水重大水利工程—重庆观景口水利枢纽工程,通过穿越深大断层破碎带段现场顶力监测与管节周边沉渣调查,揭示了断层破碎带加固前后管节间隙中沉渣填充范围,提出了2种管节-围岩接触力学模型,并基于筒仓理论、围岩弹塑性理论以及多层圆筒模型,推导了2种力学模型对应的顶管摩阻力计算方法。通过现场摩阻力监测与理论计算值对比,验证了岩石顶管穿越断层破碎带摩阻力计算方法的适用性。 展开更多
关键词 顶管 断层破碎带 筒仓理论 摩阻力 计算方法
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板柱节点考虑弯剪相关性的受冲切承载力计算方法
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作者 郑文忠 吕盛先 +1 位作者 郑博文 王英 《哈尔滨工业大学学报》 EI CAS 北大核心 2025年第1期65-76,共12页
对于同时受到竖向荷载和不平衡弯矩作用的板柱节点,目前已有方法大多将不平衡弯矩等效为竖向荷载,从而给出其受冲切承载力计算方法。但该方法所涉及的不平衡弯矩比例系数的计算还存在较大争议,且没有考虑竖向荷载与不平衡弯矩耦合的影... 对于同时受到竖向荷载和不平衡弯矩作用的板柱节点,目前已有方法大多将不平衡弯矩等效为竖向荷载,从而给出其受冲切承载力计算方法。但该方法所涉及的不平衡弯矩比例系数的计算还存在较大争议,且没有考虑竖向荷载与不平衡弯矩耦合的影响。因此,本文首先通过推导给出仅有竖向荷载作用的板柱节点受冲切承载力计算公式和仅有不平衡弯矩作用的板柱节点受弯承载力计算公式,并与试验结果进行对比,验证了所提公式的合理性。然后基于板柱节点在竖向荷载和不平衡弯矩共同作用下的试验结果,拟合得到板柱节点考虑弯剪相关性的受冲切承载力计算公式。最后对所提计算方法与不同规范计算方法进行对比,结果表明本文计算方法能够更加准确地预测板柱节点受冲切承载力。 展开更多
关键词 板柱节点 竖向荷载 不平衡弯矩 受冲切承载力 计算方法
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位阻酚型抗氧剂的结构与性能的理论研究
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作者 罗意 薛卫国 +3 位作者 魏朝良 罗一 徐瑞峰 安文杰 《精细石油化工》 2025年第2期61-65,共5页
通过选取适当的密度泛函和基组对不同取代基位阻酚(ArOH)抗氧剂的解离能(BDE)、单电子氧化势(E)、反应速率常数(K_(ph))等参数进行计算,确立了ArOH类抗氧剂的相关理论计算方法。结果表明:O—H键的BDE越小、抗氧剂捕获过氧化自由基反应... 通过选取适当的密度泛函和基组对不同取代基位阻酚(ArOH)抗氧剂的解离能(BDE)、单电子氧化势(E)、反应速率常数(K_(ph))等参数进行计算,确立了ArOH类抗氧剂的相关理论计算方法。结果表明:O—H键的BDE越小、抗氧剂捕获过氧化自由基反应的活化能(E_(a))越低,位阻酚ArOH的最高占据轨道(HOMO)与过氧化自由基的最低空轨道(LUMO)的能级差与ArOH和过氧化自由基反应的E_(a)呈线性相关。能级差越大,捕获过氧化自由基的反应越不易发生,ArOH与过氧化自由基的E_(a)也越大,抗氧化性能越差。位阻酚ArOH中O和H原子所带电荷差值(ΔQ)与ArO—H键的BDE呈线性相关。电荷差值越大,ArO—H键BDE越小,O—H键越易断裂,捕获过氧化自由基的反应越易发生。抗氧化性能越好。实验室通过选取典型位阻酚进行氧化诱导期测试表明,150℃条件下RPVOT氧化诱导期14号试样是17号试样的1.53倍,19号试样是17号试样的1.39倍,计算的ArO—H键BDE反映出的抗氧化活性基本与实验测得的趋势一致。 展开更多
关键词 理论计算 位阻酚 抗氧化性能
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螺旋加劲大径厚比方钢管混凝土叠合柱偏心受压非线性行为研究
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作者 王振山 康树宽 +3 位作者 宗梦媛 李哲 韦俊 卢俊龙 《应用力学学报》 北大核心 2025年第1期194-205,共12页
大径厚比钢管混凝土构件局部屈曲问题较为突出,在螺旋加劲肋新型约束形式基础上,提出了螺旋加劲方钢管混凝土叠合柱。通过偏心受压试验研究发现,螺旋肋可对大径厚比方钢管形成较好的约束,局部屈曲显著减小,构件承载力与变形能力得到有... 大径厚比钢管混凝土构件局部屈曲问题较为突出,在螺旋加劲肋新型约束形式基础上,提出了螺旋加劲方钢管混凝土叠合柱。通过偏心受压试验研究发现,螺旋肋可对大径厚比方钢管形成较好的约束,局部屈曲显著减小,构件承载力与变形能力得到有效提高。基于试验结果,采用ABAQUS有限元软件对该新型组合构件进行了参数分析,研究了钢管厚度、螺旋肋宽厚比、钢筋直径及偏心率的影响规律。结果表明:偏心率增大,试件承载力降低,延性增加;减小钢管宽厚比和增加钢筋直径,承载力和延性均有明显提升;螺旋肋宽厚比对试件承载力影响不大。基于数值分析结果,给出了设计建议;并对该叠合柱偏心受压承载力计算方法进行了研究,提出了考虑螺旋肋影响的实用计算公式。 展开更多
关键词 钢管混凝土 螺旋加劲肋 偏心受压 数值模拟 计算方法
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