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Dynamic response mechanism and precursor characteristics of gneiss rockburst under different initial burial depths 被引量:1
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作者 LIU Dongqiao SUN Jie +4 位作者 MENG Wen HE Manchao ZHANG Chongyuan LI Ran CAO Binghao 《Journal of Mountain Science》 SCIE CSCD 2024年第3期1004-1018,共15页
To investigate the influence mechanism of geostress on rockburst characteristics,three groups of gneiss rockburst experiments were conducted under different initial geostress conditions.A high-speed photography system... To investigate the influence mechanism of geostress on rockburst characteristics,three groups of gneiss rockburst experiments were conducted under different initial geostress conditions.A high-speed photography system and acoustic emission(AE)monitoring system were used to monitor the entire rockburst process in real time.The experimental results show that when the initial burial depth increases from 928 m to 1320 m,the proportion of large fracture scale in rockburst increases by 154.54%,and the AE energy increases by 565.63%,reflecting that the degree and severity of rockburst increase with the increase of burial depth.And then,two mechanisms are proposed to explain this effect,including(i)the increase of initial geostress improves the energy storage capacity of gneiss,and then,the excess energy which can be converted into kinetic energy of debris ejection increases,consequently,a more pronounced violent ejection phenomenon is observed at rockburst;(ii)the increase of initial geostress causes more sufficient plate cracks of gneiss after unloading ofσh,which provides a basis for more severe ejection of rockburst.What’s more,a precursor with clear physical meaning for rockburst is proposed under the framework of dynamic response process of crack evolution.Finally,potential value in long term rockburst warning of the precursor obtained in this study is shown via the comparison of conventional precursor. 展开更多
关键词 Traffic Engineering Gneiss Rockburst Crack propagation excess energy Precursor characteristic
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Excess Benefit Allocation in Shared Savings Based on Non-cooperative Game Theory
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作者 Xiao Xu 《Proceedings of Business and Economic Studies》 2021年第4期36-42,共7页
Energy saving income distribution mode is of great significance to the energy industry.With the continuous application of new technologies,the problem of excess energy saving income distribution has become one of the ... Energy saving income distribution mode is of great significance to the energy industry.With the continuous application of new technologies,the problem of excess energy saving income distribution has become one of the obstacles to the appreciation of energy performance.At present,the distribution of risk and income is mainly based on the contribution of risk and income,which has some limitations.The benefit distribution of energy saving negotiation between energy saving service companies and clients can be regarded as a bargaining process where an effective range satisfying both parties can be obtained.This provides a new perspective in solving the problem of excess energy saving income distribution in energy management contract projects. 展开更多
关键词 Contract energy management excess energy saving Non-cooperative game theory Bargaining model
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A Prediction of the Excess Partial Molar Free Energies of MgCl_2 in the KCI-MgCl_2-LiCl Molten Salt System Containing MgCl_2 below 0.5 from Thermodynamic Properties of Binary Systems 被引量:1
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作者 Quanru ZHANG, Yuangao LI and Zheng FANG (Department of Chemistry, Central South University of Technology, Changsha 410083, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第1期85-87,共3页
The thermodynamical properties of MgCl_2 in KCI-MgCl_2-LiCl molten electrolytes containing MgCl_2 below 0.5 (mole fraction, the same below) have been determined from the interchange energies of two binary systems KCI... The thermodynamical properties of MgCl_2 in KCI-MgCl_2-LiCl molten electrolytes containing MgCl_2 below 0.5 (mole fraction, the same below) have been determined from the interchange energies of two binary systems KCI-MgCl_2 and LiCI-MgCl_2, by means of a model on the assumptions that the electrolytes in the solution are treated as independent particles instead of their ion forms and the interchange energy between the component pair KCI-LiCl is ignored when compared with those of component pairs KCl-MgCl_2 and MgCl_2-LiCl. The interchange energies, wKCl-MgCl_2 and wMgcCl_2-Licl, are obtained as-70000 and -13800 J.mol-1, from the corresponding binary solutions, respectively. 展开更多
关键词 KCI Free A Prediction of the excess Partial Molar Free Energies of MgCl2 in the KCI-MgCl2-LiCl Molten Salt System Containing MgCl2 below 0.5 from Thermodynamic Properties of Binary Systems LICL
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An efficient method for computing excess free energy of liquid
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作者 Jianing Song Linqiong Qiu John Z.H. Zhang 《Science China Chemistry》 SCIE EI CAS CSCD 2018年第1期135-140,共6页
We present a new theoretical method for efficient calculation of free energy of liquid. This interaction entropy method allows one to compute entropy and free energy of liquid from standard single step MD(molecular dy... We present a new theoretical method for efficient calculation of free energy of liquid. This interaction entropy method allows one to compute entropy and free energy of liquid from standard single step MD(molecular dynamics) simulation directly in liquid state without the need to perform MD simulations at many intermediate states as required in thermodynamic integration or free energy perturbation methods. In this new approach, one only needs to evaluate the interaction energy of a single(fixed) liquid molecule with the rest of liquid molecules as a function of time from a standard MD simulation of liquid and the fluctuation of distribution of this interaction energy is then used to calculate the interaction entropy of the liquid. Explicit theoretical derivation of this interaction entropy approach is provided and numerical calculations for the benchmark liquid water system were carried out using three different water models. Numerical analysis of the result was performed and comparison of the computational result with experimental data and other theoretical results were provided. Excellent agreement of calculated free energies with the experimental data using TIP4 P model is obtained for liquid water. 展开更多
关键词 excess free energy LIQUID MD simulation interaction entropy
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Effects of dispersion forces in the instability of polymer films
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作者 赵鹤平 Ophelia K. C. Tsui 刘正猷 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第1期172-176,共5页
Spontaneous rupture of some polymer films upon heating is commonplace. The very criterion for this instability is the system free energy possessing a negative curvature. Within the framework of full frequency-dependen... Spontaneous rupture of some polymer films upon heating is commonplace. The very criterion for this instability is the system free energy possessing a negative curvature. Within the framework of full frequency-dependent theory of dispersion forces, we have derived the excess free energy of a typical system--polystyrene film deposited on the silicon substrate. The excess free energy, wavelengths and growth rates are calculate and a comparison is made between the accurate results and the approximate results. It is found that the stability of the fihn can be tuned by the variation of the thickness of the coating and the retardation effects can be significant sometimes. 展开更多
关键词 liquid thin film interfacial instability excess free energy
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