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首页> 外文期刊>Powder Metallurgy and Metal Ceramics >Densification Dynamics of Fine-Grained WC+25 wt.% Co Cermet During Low-Temperature Impact Sintering in Vacuum
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Densification Dynamics of Fine-Grained WC+25 wt.% Co Cermet During Low-Temperature Impact Sintering in Vacuum

机译:细粒型WC + 25重量%的致密化动力学。在真空中低温冲击烧结过程中的%CO金属陶瓷

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摘要

The densification of fine-grained tungsten carbide-based cermet with 25 wt.% cobalt binder during impact sintering at 1150, 1200, 1250, and 1300A degrees C with the initial impact velocity of 5.8 and 6.2 m/s, with the initial solid-phase state of the binder, is investigated. Based on the obtained experimental data and the calculated elastic properties of the samples and the impact machine, the simulation of densification dynamics using third-order dynamic system is carried out by hit-and-miss method and the value of the shear viscosity of cermet matrix determining the energy dissipation in the system and the irreversibility of the material densification are obtained. In addition, the data on the phase trajectory of the dynamic system motion, the duration of impact loading, the time variations of the force, compression, velocity, and acceleration of the system, densification work, and the mechanical-thermal effect resulting from the energy dissipation and causing a significant increase in the temperature of the porous cermet samples are obtained. At the starting temperature of the samples close to that of eutectic formation and low starting porosity of the samples, this temperature increase can cause the liquid phase squeezing from the sample volume into the porous graphite shell that protects the samples against adhesion to the metal die. The estimated activation energy of the viscous flow of the matrix forming the porous cermet is 1.1 eV or 103 kJ/mol.
机译:用25重量%的细菌碳化钨基金属陶瓷致密化。%钴粘合剂在1150,1200,1250和1300A C处的抗冲击烧结期间,初始冲击速度为5.8和6.2m / s,初始固体 - 研究了粘合剂的相位状态。基于所获得的实验数据和所计算的样品和冲击机的弹性性能,采用三阶动态系统对致密化动力学的模拟进行了命中的方法和Cermet矩阵的剪切粘度的值来进行获得系统中的能量耗散和材料致密化的不可逆性。此外,关于动态系统运动的相位轨迹的数据,冲击负载的持续时间,系统的力,压缩,速度和加速度的时间变化,致密化工作,以及由此产生的机械热效应获得能量耗散并导致多孔金属陶瓷样品的温度显着增加。在靠近共晶形成和样品的低启动孔隙的样品的起始温度下,该温度升高会使液相从样品体积挤出到多孔石墨壳中,以保护样品对金属模具的粘附性。形成多孔金属陶瓷的基质的粘性流动的估计活化能量为1.1eV或103kJ / mol。

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