锰铜合金阻尼机理研究

J. Hedley
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引用次数: 44

摘要

摘要通过对锰铜合金中阻尼机理的更清晰的认识,可以改善合金在高温下的阻尼性能,也可以选择具有更好辅助性能的替代体系。电子显微镜、x射线和中子衍射技术已经被用来识别那些被认为是锰铜高阻尼能力的原因的微观结构特征。只有那些四边形的组合物才具有高阻尼能力。四方性是由锰离子的反铁磁有序引起的,并且随着温度的升高,尼尔温度与阻尼能力的急剧下降有关。由立方→四方转变引起的结构畸变产生了微孪晶,这些微孪晶的成核和生长被认为是引起振动能量吸收的原因。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The Mechanism of Damping in Manganese-Copper Alloys
AbstractBy obtaining a clearer understanding of the mechanism of damping operating in manganese-copper alloys it may be possible either to improve damping properties at elevated temperatures or to select alternative systems with better ancillary properties. Electron-microscope, X-ray, and neutron-diffraction techniques have been used to identify those microstructural features thought to be responsible for the high damping capacity of manganese-copper. Only those compositions that are tetragonal have a high damping capacity. The tetragonality is induced by an antiferromagnetic ordering of manganese ions and the Neel temperature is associated with the drastic fall in damping capacity as the temperature is raised. The structural distortion caused by the cubic → tetragonal transformation creates microtwins and it is the nucleation and growth of these twins that is thought to give rise to the vibrational energy absorption.
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