[1]赵玲刚.氮化硅陶瓷磨削温度与表面变质层的仿真与实验[J].机械与电子,2021,(10):9-14.
 ZHAO Linggang.Simulation and Experiment of Grinding Temperature and Surface Modification Layer of Silicon Nitride Ceramics[J].Machinery & Electronics,2021,(10):9-14.
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氮化硅陶瓷磨削温度与表面变质层的仿真与实验()
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机械与电子[ISSN:1001-2257/CN:52-1052/TH]

卷:
期数:
2021年10期
页码:
9-14
栏目:
设计与研究
出版日期:
2021-10-24

文章信息/Info

Title:
Simulation and Experiment of Grinding Temperature and Surface Modification Layer of Silicon Nitride Ceramics
文章编号:
1001-2257 ( 2021 ) 10-0009-06
作者:
赵玲刚
台州市东部数控设备有限公司,浙江 台州 317500
Author(s):
ZHAO Linggang
( Taizhou Eastern CNC Equipment Corporation Limited , Taizhou 317500 , China )
关键词:
分子动力学工程陶瓷磨削温度表面烧伤表面变质层
Keywords:
molecular dynamics engineering ceramics grinding temperature surface burn surface metamorphic layer
分类号:
TG580
文献标志码:
A
摘要:
为了揭示氮化硅陶瓷磨削温度分布规律以及其对表面成形的影响,首先,建立氮化硅陶瓷纳米级切削的分子动力学模型;其次,研究切削过程中切削参数对切削温度的影响,以及加工过程中切削表面变质层的形成过程;最后,对 K 型热电偶测温和表面能谱分析的仿真与实验结果进行对比分析.结果表明:随着金刚石磨粒切削深度和切削速度的增加,原子晶格发生变形和非晶相变过程中时释放的能量增多,从而使切削温度升高;切削高温会引起氮化硅陶瓷发生非晶相变现象,非晶态原子重新与已加工表面断裂的原子键结合形成表面变质层;分子动力学仿真模型可以用来预测氮化硅陶瓷材料实际磨削加工中磨削温度变化情况,对生产加工具有参考价值.
Abstract:
In order to reveal the grinding temperature distribution of silicon nitride ceramics and its influence on the surface formation , firstly , the molecular dynamics model for nano-cutting of silicon nitride ceramics was established. Secondly , the influence of cutting parameters on the cutting temperature during the cutting process and the formation process of the cutting surface deterioration layer during the machining process was studied. Finally , the experimental methods of K-type thermocouple measuring temperature and surface energy spectrum analysis were used to compare and analyze the results of simulation research.The results show that as the cutting depth and cutting speed of diamond abrasive grains increase ,the energy released during the deformation of the atomic lattice and the amorphous phase transition increases , and the cutting temperature increases.Cutting high temperature will cause the amorphous phase change phenomenon of silicon nitride ceramics , and the amorphous atoms will recombine with the broken atomic bonds on the processed surface to form the surface metamorphic layer.The molecular dynamics simulation model can be used to predict the change of the grinding temperature in the actual grinding of silicon nitride ceramic materials , which has reference value for production and processing.

参考文献/References:

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备注/Memo

备注/Memo:
收稿日期: 2021-06-09
基金项目:国家自然科学基金资助项目( 51766016 )
作者简介:赵玲刚 ( 1978- ),男,浙江温岭人,工程师,研究方向为数控加工技术.
更新日期/Last Update: 2021-11-08