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Assessment of Containment Structures Against Missile Impact Threats
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作者 LIQ M 《Transactions of Tianjin University》 EI CAS 2006年第B09期22-30,共9页
In order to ensure the highest safety requirements, nuclear power plant structures (the containment structures, the fuel storages and transportation systems) should be assessed against all possible internal and extern... In order to ensure the highest safety requirements, nuclear power plant structures (the containment structures, the fuel storages and transportation systems) should be assessed against all possible internal and external impact threats. The internal impact threats include kinetic missiles generated by the failure of high pressure vessels and pipes, the failure of high speed rotating machineries and accidental drops. The external impact threats may come from airborne missiles, aircraft impact, explosion blast and fragments. The impact effects of these threats on concrete and steel structures in a nuclear power plant are discussed. Methods and procedures for the impact assessment of nuclear power plants are introduced. Recent studies on penetration and perforation mechanics as well as progresses on dynamic properties of concrete-like materials are presented to increase the understanding of the impact effects on concrete containment structures. 展开更多
关键词 impact threats protective design and assessment containment structure nuclear power plant
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Electronic Structure of the Clusters Containing Oxygen in Ni
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作者 Tao YU Chongyu WANG and Bing WANG (Central Iron and Steel Research Institute, Beijing 100081, China)(To whom correspondence should be addressed)( The International Centre for Materials Physics of the Chinese Academy of Sciences, Shenyang 110015, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1996年第6期427-433,共7页
The electronic structure of the clusters containing oxygen, the stacking fault and the complex in the transition metal Ni are calculated by the multiple-scattering Xa method. Energy levels,density of states and transf... The electronic structure of the clusters containing oxygen, the stacking fault and the complex in the transition metal Ni are calculated by the multiple-scattering Xa method. Energy levels,density of states and transfer of charge are obtained. Based on the calculation and analysis,the influences of impurity oxygen and structure defect on the electronic structure of the clusters are discussed, and it is found that the local Ni-o cluster with the interstitial oxygen is a stable atomic configuration. 展开更多
关键词 REV Electronic structure of the Clusters Containing Oxygen in Ni Wang
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Research and development of airtight biosafety containment facility for stainless steel structures 被引量:1
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作者 Zongxing Zhang Jinhui Wu +4 位作者 Enlei Zhang Siqing Zhao Dong Wang Ying Yi Jiancheng Qi 《Journal of Biosafety and Biosecurity》 2019年第1期56-62,共7页
Objective:Airtightness of containment structures of a high-level biosafety laboratory is a critical parameter for preventing leakage of harmful bioaerosols.The aim of this study is to investigate the sealing technolog... Objective:Airtightness of containment structures of a high-level biosafety laboratory is a critical parameter for preventing leakage of harmful bioaerosols.The aim of this study is to investigate the sealing technology of stainless steel structural airtight biosafety containment facilities.Methods:An experimental study was conducted on a domestic high-level pathogenic microorganism model laboratory,considering the sealing process of the containment structure,including airtight doors,pass boxes,dunk tanks,through-wall pipeline sealing devices,and sealed floor drains.Results:The results indicate that the airtightness of the model laboratory containment structure meets the tightness requirements of a biosafety level-4(BSL-4)laboratory.They also indicate that the construction technology of stainless steel enclosure structures used by the laboratory and the tightness performance and installation process of the developed airtight protective equipment meet the technical requirements of a BSL-4 laboratory.Conclusions:This successful model laboratory indicates that China has the research and development capacity for stainless steel airtight containment structure manufacturing processes,airtight protective equipment,and technical capacity for independent construction of the highest-level pathogenic microorganism laboratories. 展开更多
关键词 Biosafety level-4 laboratory AIRTIGHTNESS containment structure Sealing process
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The Synthesis and Crystal Structure of the First Trinuclear Molybdenum Complex Containing PyS Ligands [Mo_3(CO)_6(μ-PyS)_2(μ_3-PyS)_2]
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作者 石有茂 陆世维 +2 位作者 郭和夫 施剑秋 吴锵金 《Chinese Science Bulletin》 SCIE EI CAS 1994年第3期263-264,共2页
The deprotonated derivative pyridine-2-thiolato (PyS<sup>-</sup>) of pyridine-2-thione (PySH)is a potentially amibidentate or multi-functional donor which coordinates toward transitionmetals with eithe... The deprotonated derivative pyridine-2-thiolato (PyS<sup>-</sup>) of pyridine-2-thione (PySH)is a potentially amibidentate or multi-functional donor which coordinates toward transitionmetals with either the exocyclic S or heterocyclic N atom or both atoms to form differentcoordination modes. We have recently reported the synthesis and crystal structure ofthe first dinuclear molybdenum complex with doubly-bridging PyS ligands [Mo<sub>2</sub>(CO)<sub>4</sub>(μ-PyS)<sub>2</sub>(PPh<sub>3</sub>)<sub>2</sub>]which was obtained from the reaction of [Mo(CO)<sub>3</sub>(CH<sub>3</sub>CN)<sub>3</sub>] 展开更多
关键词 Mo3 PyS The Synthesis and Crystal structure of the First Trinuclear Molybdenum Complex Containing PyS Ligands CO
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Ab initio studies on the electronic structure of the complexes containing Mo——S bond using relativistic effective core potentials
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作者 MA Zhong-Xin DAI Shu-Shan Department of Chemistry,Yunnan University,Kunming 《Acta Chimica Sinica English Edition》 SCIE CAS CSCD 1989年第3期201-208,共1页
An ab initio calculation was performed on the electronic structures of MoS,MoS_4^(2-) and Mo_2S_2 using relativistic effective core potential(RECP)for molybdenum,and non-relativistic ECP for sulfur.We predicted that t... An ab initio calculation was performed on the electronic structures of MoS,MoS_4^(2-) and Mo_2S_2 using relativistic effective core potential(RECP)for molybdenum,and non-relativistic ECP for sulfur.We predicted that the equilibrium bond length and the dissociation energy of MoS in ground state are 3.89 a.u.and 4.67 eV,respectively,and that the bond is a triple-bond.The ground state of MoS_4^(2-) in Td symmetry is ~1A_1 and π-bonding dominates σ-donation in the molybdenum- sulfur interaction.The Mo_2S_2 is a model contracted from bi-nuclear sulfur-bridged clusters,and the bonding orbitals 1 b_(1u),1b_1g and 1b_2g make the dominant contribution to the stabilization of sulfur- bridged species. 展开更多
关键词 Ab initio studies on the electronic structure of the complexes containing Mo S bond using relativistic effective core potentials core
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