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掘进机主轴断裂失效分析 被引量:2
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作者 朱锦艳 王霞 《金属热处理》 CAS CSCD 北大核心 2007年第z1期295-298,共4页
煤矿掘进机主轴在服役一段时间后早期断裂失效。应用断口分析、材质检测、显微组织分析、结构状态分析等,对断裂原因进行试验分析。结果表明,主轴断裂系旋转弯曲疲劳断裂,产生的原因主要是主轴存在材质缺陷,正火态的基体,过薄的氮化层,... 煤矿掘进机主轴在服役一段时间后早期断裂失效。应用断口分析、材质检测、显微组织分析、结构状态分析等,对断裂原因进行试验分析。结果表明,主轴断裂系旋转弯曲疲劳断裂,产生的原因主要是主轴存在材质缺陷,正火态的基体,过薄的氮化层,以及钢中内部缺陷,造成材料综合性能差,疲劳强度低,无法满足设计使用要求而疲劳断裂。 展开更多
关键词 疲劳强度 正火态 氮化效果 缺陷 变截面
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Biochemical Mechanism of the Eutrophication and Its Prevention — the Deep Treatment of Waste Water and Its Denitrification and Dephosphorization
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作者 李红山 黎松强 《Marine Science Bulletin》 CAS 2003年第1期32-39,共8页
Biochemical mechanism of forming the red tide is discussed in this paper. The existence of a large number of nitrates and phosphates in the eutrophic water is the prerequisite of explosive increase of algae and the fo... Biochemical mechanism of forming the red tide is discussed in this paper. The existence of a large number of nitrates and phosphates in the eutrophic water is the prerequisite of explosive increase of algae and the forming of red tide. Reduction of eutrophication is an important approach to preventing the red tide. The method of deep treatment of the waste water and its denitrification and dephosphorization are introduced, and a new opinion on the red tide formation and fundamental prevention is put forward. 展开更多
关键词 red tide EUTROPHICATION biochemical mechanism prevention1 Introdu
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Behavior of Hydrogen and Nitrogen in Tungsten, as Divertor Wall of a Fusion Reactor
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作者 Sergio Beneitez Juana L. Gervasoni Carlos Furnari 《Journal of Energy and Power Engineering》 2018年第1期16-25,共10页
The analysis of the interaction of hydrogen, nitrogen (and their isotopes) with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inerti... The analysis of the interaction of hydrogen, nitrogen (and their isotopes) with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive (desired and unwanted) interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen and nitrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen and nitrogen, on a surface of tungsten on the three sites of the cell: top, hollow and bridge. We use a program simulation based on the DFT (density functional theory) implemented in the Open-Source Code Quantum Espresso, in order to obtain the adsorption energy and the density of states of the systems. 展开更多
关键词 TUNGSTEN electronic properties fusion.
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