磁流变液阻尼器在转子振动控制中的应用

来源 :化学物理学报 | 被引量 : 0次 | 上传用户:kunan8714
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
设计了一种转子振动控制用的剪切式磁流变液阻尼器 ,建立了磁流变液阻尼器 -悬臂转子系统的分析模型 ,理论和实验研究了转子系统的不平衡响应特性。研究表明 ,随着施加磁场强度的增加 ,磁流变液阻尼器的阻尼和刚度增大 ,转子系统的临界振幅明显下降 ,系统的临界转速也明显提高。通过简单的开关控制 ,可抑止转子通过临界转速过程中的振动 A shear MRF damper for rotor vibration control is designed and an analytical model of MR damper - cantilever rotor system is established. The unbalance response of the rotor system is theoretically and experimentally studied. The results show that with the increase of applied magnetic field, the damping and stiffness of MR damper increase, the critical amplitude of rotor system decreases significantly, and the critical speed of the system also increases obviously. Through the simple switch control, can inhibit the rotor through the critical speed during the vibration
其他文献
本文试图在反应系统中合成锌配合物晶体,根据结构分析,本标题化合物的晶体则为一种超结构形式.
Two new applications of homogeneous balance (HB) method are presented.It is shown that HB methodcan be extended to search for the Backlund transformations and s
A quadratic scalar and vector coupling model proposed recently has been applied to finite nuclei.The calculated results are compared with those of the derivativ
A numerical analysis to the scalar form factor in the ππ and KK coupled-channel system is made by solving the coupled-channel dispersive integral equations by
Supported Au catalysts for low-temperature CO oxidation were prepared by solvated metal atom impregnation (SMAI) and conventional impregnation (CI). X-ray photo
The physical nature of the auroral electron acceleration has been an outstanding problem in space physics for decades.Some recent observations from the auroral
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
A substituted glycolide, 3-benzyloxymethyl-1,4-dioxane-2,5-dione, was synthesized. It is a suitable precursor for the preparation of a new hydrophilic biodegrad
A better understanding of a recently raised argument on whether there occurs a structure change during yielding has been acquired by using molecular simulation.
By using the wavefunctions obtained from diagonalizing the complete ds energy matrix at normal and various pressures,the g factor of the ground state of SrTiO3