期刊文献+
共找到10篇文章
< 1 >
每页显示 20 50 100
对用动基点法和定基点法测定矿井通风阻力的比较 被引量:10
1
作者 柳忠起 《山西煤炭》 1999年第4期22-25,共4页
对测定矿井通风阻力时所采用的动基点测量法和定基点测量法的效果进行了理论分析, 并用实测数据对两种测量方法进行了对比, 验证了动基点测量法比定基点测量法具有较高精度的事实。
关键词 基点 动基点 基点 通风阻力 矿井通风
下载PDF
自卸汽车举升机构运动学参数的电算分析 被引量:1
2
作者 杨桂森 杨成康 《建筑机械》 1989年第2期10-18,共9页
该文详细介绍了一种原理简单、公式简明、易于计算机实现的液动平面低副连杆机构运动学分析方法;编制了运动学分析程序;并以某厂自卸汽车举升机构为例进行了运动学分析。
关键词 举升机构 自卸汽车 学参数 动基点 机构运学分析 约束方程 分析方法 分析程序 加速度分析 牛顿法
下载PDF
霍洛湾矿通风阻力测定与降阻实践 被引量:1
3
作者 温贺兴 杜福荣 《矿业工程研究》 2013年第4期38-40,共3页
基于动基点测定法测定了更换风机后霍洛湾矿的通风阻力,通过对所测定数据的分析,结果表明:回风段通风阻力占总阻力的70.91%,矿井等积孔为4.17 m2,表现为通风容易,经检验测量误差值1.3%,动基点测定法测量结果有效,可为矿井通风系统优化... 基于动基点测定法测定了更换风机后霍洛湾矿的通风阻力,通过对所测定数据的分析,结果表明:回风段通风阻力占总阻力的70.91%,矿井等积孔为4.17 m2,表现为通风容易,经检验测量误差值1.3%,动基点测定法测量结果有效,可为矿井通风系统优化与管理提供依据.针对回风段通风阻力严重超标及系统中局部风阻偏大的情况,找出原因并实施相应降阻措施,实践取得不错的效果,总阻力减小了368 Pa,采取的相应措施可为类似矿井提供参考. 展开更多
关键词 动基点 阻力分布 降阻 实践
下载PDF
霍洛湾煤矿通风阻力测定与分析 被引量:2
4
作者 姚志红 温贺兴 《能源技术与管理》 2014年第1期72-74,共3页
基于动基点测定法,介绍了通风阻力测定的布置方案与计算理论依据。通过对霍洛湾煤矿通风阻力现场测定数据的计算与分析,结果表明:进、用风段正常,回风段通风阻力占总阻力的比例为69.5%,矿井等积孔为3.88 m2,表现为通风容易。针对回风段... 基于动基点测定法,介绍了通风阻力测定的布置方案与计算理论依据。通过对霍洛湾煤矿通风阻力现场测定数据的计算与分析,结果表明:进、用风段正常,回风段通风阻力占总阻力的比例为69.5%,矿井等积孔为3.88 m2,表现为通风容易。针对回风段通风阻力严重超标及局部风阻偏大,根据现场实际找出了原因,并提出相应的解决建议。经检验测量误差值1.3%,动基点测定法测量结果可为矿井通风优化与管理提供依据。 展开更多
关键词 通风阻力测定 动基点 阻力分布 降阻
下载PDF
Graph-based single-copy routing in delay tolerant networks
5
作者 于海征 Ma Jianfeng 《High Technology Letters》 EI CAS 2011年第1期52-56,共5页
This paper presents a new graph-based single-copy routmg method m delay tolerant networks (DTN). With time goes on in the networks, a DTN connectivity graph is constituted with mobility of nodes and communication, a... This paper presents a new graph-based single-copy routmg method m delay tolerant networks (DTN). With time goes on in the networks, a DTN connectivity graph is constituted with mobility of nodes and communication, and a corresponding greedy tree is obtained using a greedy algorithm in DTN connectivity graph. While there are some bad nodes such as disabled nodes or selfish nodes in delay tolerant networks, the nodes can choose the next p^oper intermediate node to transmit the mes- sage by comparing the location of neighboring nodes in the greedy tree. The single-copy routing method is very appropriate for energy-constrained, storage-constrained and bandwidth-constrained applications such as mobile wireless DTN networks. We show that delivery ratio is increased significantly by using the graph-based single-copy routing when bad nodes exist. 展开更多
关键词 delay tolerant network DTN) MESSAGE single-copy ROUTING GRAPH
下载PDF
Some Fixed Point Theorems on Nonarchimedean Menger Probabilistic Metrie Space
6
作者 毛宝瑜 陈汝栋 《Chinese Quarterly Journal of Mathematics》 CSCD 1993年第2期50-55,共6页
In this paper,we have given a fixed point theorem for mapping sequence and mapping pair on nonarchimedean Mengen Probabilistic Metric space.A special case of its inference is an extension of results of reference [5-6].
关键词 nonarchimedean Mengen Probabilistc metnc space common fixed point.
下载PDF
Computational Analysis for Residue-Specific CDK2-Inhibitor Bindings
7
作者 Yun-peng Yang Li-ping He +2 位作者 Jing-xiao Bao Yi-fei Qi John Z. H. Zhang 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第1期134-142,I0003,共10页
Cyclin-dependent kinase 2 (CDK2) is a key macromolecule in cell cycle regulation. In cancer cells, CDK2 is often overexpressed and its inhibition is an effective therapy of many cancers including breast carcinomas, le... Cyclin-dependent kinase 2 (CDK2) is a key macromolecule in cell cycle regulation. In cancer cells, CDK2 is often overexpressed and its inhibition is an effective therapy of many cancers including breast carcinomas, leukemia, and lymphomas. Quantitative characterization of the interactions between CDK2 and its inhibitors at atomic level may provide a deep understanding of protein-inhibitor interactions and clues for more effective drug discovery. In this study, we have used the computational alanine scanning approach in combination with an efficient interaction entropy method to study the microscopic mechanism of binding between CDK2 and its 13 inhibitors. The total binding free energy from the method shows a correlation of 0.76?0.83 with the experimental values. The free energy component reveals two binding mode in the 13 complexes, namely van der Waals dominant, and electrostatic dominant. Decomposition of the total energy to per-residue contribution allows us to identify five hydrophobic residues as hot spots during the binding. Residues that are responsible for determining the strength of the binding were also analyzed. 展开更多
关键词 CDK2 MD simulation INHIBITOR Hot-spot residue Binding free energy
下载PDF
Floquet-based design and control approach to spacecraft formation flying in libration point orbits 被引量:2
8
作者 MENG YunHe ZHANG YueDong DAI JinHai 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第3期758-766,共9页
A method for spacecraft formation flying (SFF) design and control near libration point orbits was developed by making use of the Floquet theory for periodic orbits. Firstly, the Floquet theory used in libration point ... A method for spacecraft formation flying (SFF) design and control near libration point orbits was developed by making use of the Floquet theory for periodic orbits. Firstly, the Floquet theory used in libration point orbits was introduced and the coefficients of four Floquet periodic modes were proved to be nearly constant when the amplitude in z direction of earth-moon L1 halo orbits is less than 20000 km. On this basis, a configuration design approach to SFF in L1 halo orbits was proposed, and several types of special configurations were obtained with periodic mode 3 and mode 5 or mode 4 and mode 6. Then, in order to control the SFF configuration concisely, those coefficients of the 5 modes (except the stable one) must be kept constant. A stationkeeping method for SFF was developed, which controls 5 Floquet modes simultaneously. Finally, simulations showed that the Floquet-based approach of configuration design and control for SFF is effective, simple and convenient. The research may be of value for deep space explorations. 展开更多
关键词 circular restricted three body problem spacecraft formation flying Floquet modes configuration design formation control
原文传递
The integration characteristics of the exogenous growth hormone gene in a transgenic common carp(Cyprinus carpio L.) with fast-growth performance 被引量:3
9
作者 Ji Chen Qing Luo +5 位作者 Hairong Bao Lanjie Liao Yongming Li Zuoyan Zhu Yaping Wang Wei Hu 《Science Bulletin》 SCIE EI CAS CSCD 2015年第19期1654-1660,共7页
The genetic stability and expression efficiency of exogenous genes in transgenic animals are closely related to integration site and copy number. In our laboratory, by transgenic manipulation and subsequent test cross... The genetic stability and expression efficiency of exogenous genes in transgenic animals are closely related to integration site and copy number. In our laboratory, by transgenic manipulation and subsequent test crosses, we established an ‘‘all-fish'' growth hormone(GH)transgenic common carp family that exhibits fast growth.In this present study, genome walking, real-time quantitative polymerase chain reaction, and fluorescence in situ hybridization techniques were applied to identify the integration characteristics of the exogenous grass carp GH gene in the transgenic common carp. The exogenous GH genes, in the form of two complete and one incomplete tandem repeats, were found to have integrated into an ATrich region near the end of a chromosome pair. We hypothesize that the high efficiency of exogenous GH gene expression might be due to the low copy number in the genome and the AT-rich integration site. 展开更多
关键词 Common carp Growth hormone TRANSGENE Integration site Copy number
原文传递
Point defects in L1_0 FePt studied by molecular dynamics simulations based on an analytic bond-order potential 被引量:1
10
作者 DONG Hao SHU XiaoLin WANG RongMing 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第8期1429-1432,共4页
The point defects and their related physical properties in L10 FePt are investigated by molecular dynamics simulations based on an analytic bond-order potential. The calculated results agree well with the experimental... The point defects and their related physical properties in L10 FePt are investigated by molecular dynamics simulations based on an analytic bond-order potential. The calculated results agree well with the experimental value, indicating that the analytic bond-order potential is suitable to describe the structural properties and surface energies of the FePt alloy in the L10 phase. However, the calculated vacancy formation energy of an Fe atom is higher than that of a Pt atom, which disagrees with some other previously calculated results. This result indicates that the analytic bond-order potential is unable to describe the related point defect properties. The analytic bond-order potential needs to be modified in order to study these defect properties of an FePt alloy. 展开更多
关键词 analytic bond-order potential FEPT point defects molecular dynamics simulation
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部