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科氏力对高速旋转汽轮机叶片动态特性的影响 被引量:10
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作者 徐自力 李辛毅 +1 位作者 Park Jong-Po Ryu Seok-Ju 《西安交通大学学报》 EI CAS CSCD 北大核心 2003年第9期894-897,共4页
采用解析的方法,建立了高速旋转汽轮机叶片中科氏力和科氏动应力的计算模型.该模型克服了以往在叶片动态特性分析时难以考虑科氏力影响的问题,导出了科氏动应力和非稳态气流动应力比值的计算公式以及科氏力和离心力比值的计算公式,并进... 采用解析的方法,建立了高速旋转汽轮机叶片中科氏力和科氏动应力的计算模型.该模型克服了以往在叶片动态特性分析时难以考虑科氏力影响的问题,导出了科氏动应力和非稳态气流动应力比值的计算公式以及科氏力和离心力比值的计算公式,并进行了实例分析.计算结果表明,科氏力对叶片轴向振动和扭转振动的固有频率没有影响,对切向振动的影响很小,可以忽略不计;科氏力所产生的动应力不到非稳态气流动应力的1%. 展开更多
关键词 汽轮机 叶片 振动 科氏力
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Microstructure transition from stable to metastable eutectic growth in Ni-25%Al alloy
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作者 Zhong-ping QUE Ji-Ho GU +1 位作者 Jong-Ho SHIN Je-Hyun LEE 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第S1期106-111,共6页
The microstructural evolution during directional solidification of the Ni-25%Al(mole fraction) alloy was investigated in the range of growth velocity from 10 to 100 μm/s under a given thermal gradient of 10 K/mm. The... The microstructural evolution during directional solidification of the Ni-25%Al(mole fraction) alloy was investigated in the range of growth velocity from 10 to 100 μm/s under a given thermal gradient of 10 K/mm. The solidification microstructures reveal a transition from γ'-β equilibrium eutectic to γ-β metastable eutectic plus β dendrites. A mixed microstructure of γ'-β and γ-β eutectics produced at a growth velocity of 25 μm/s illustrates that the transition occurs during the competitive growth between γ and γ' phases. The growth temperature for each phase was considered to understand the microstructure selection during solidification. The experimental results show that a phase or a microstructure solidifying with the highest temperature under a given growth condition is preferentially selected upon solidification. In addition, both stable eutectic and metastable eutectic are shown to coexist and simultaneously grow in the velocity range between 25 and 60 μm/s due to their similar growth temperatures. 展开更多
关键词 Ni-Al alloys directional solidification intermetallic compound UNDERCOOLING EUTECTIC growth velocity microstructure
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Absorption characteristics of new solvent based on a blend of AMP and 1,8-diamino-p-menthane for CO_2 absorption 被引量:2
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作者 Sang-Sup Lee Seong-Man Mun +3 位作者 Won-Joon Choi Byoung-Moo Min Sang-Won Cho Kwang-Joong Oh 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2012年第5期897-902,共6页
Aqueous 1,8-diamino-p-menthane (KIER-C3) and commercially available amine solutions were tested for CO2 absorption. A 2-amino-2-methyl-1-propanol (AMP) solution with an addition of KIER-C3 showed 9.3% and 31.6% hi... Aqueous 1,8-diamino-p-menthane (KIER-C3) and commercially available amine solutions were tested for CO2 absorption. A 2-amino-2-methyl-1-propanol (AMP) solution with an addition of KIER-C3 showed 9.3% and 31.6% higher absorption rate for CO2 than the AMP solution with an addition of monoethanolamine (MEA) and ammonia (NH3), respectively. The reaction rate constant for CO2 absorption by the AMP/KIER-C3 solution was determined by the following equation: k2,AMP/C3 = 7.702×106 exp (-2248.03/T). A CO2 loading ratio of the AMP/KIER-C3 solution was also 2 and 3.4-times higher than that of the AMP/NH3 solution and the AMP/MEA solution, respectively. Based on the experimental results, KIER-C3 may be used as an excellent additive to increase CO2 absorption capability of AMP. 展开更多
关键词 carbon dioxide absorption rate and capacity 1 8-diamino-p-menthane 2-amino-2-methyl-1-propanol
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