{"title":"用分子动力学模拟方法预测SiO/ sub2 /溅射产率","authors":"Kyusang Lee, Tai-kyung Kim","doi":"10.1109/SISPAD.2000.871246","DOIUrl":null,"url":null,"abstract":"The surface of processed wafers during the plasma etching process is exposed to a shower of relatively high energy particles, and the surface reaction that evaporates the upper surface layer is induced by the collision. The surface profile evolution during plasma etching needs to be known in order to control the fine details of features of semiconductor devices. The process is a complex combination of factors such as incident particle kinetic energy, incident angle and substrate conditions. In this study, we performed molecular dynamics simulations of Ar/sup +/ ions bombarding a SiO/sub 2/ substrate and observed the sputtering yield as the incident angle and energy changes. The primary goal is to verify the process as a reliable source of microscopic sputtering yield data. We inserted 10 ps of relaxation right after each bombardment to allow the concentrated heat to diffuse into the bulk region, which gave us similar results to a previous study (Abrams and Graves, J. Vac. Sci. Tech. A vol. 16, pp. 3006-3019, 1998), and we observed the surface evolution during the process. These efforts predicted a different sputtering yield from the previous study, but the overall patterns of reaction product trajectories were similar.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"4 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Prediction of SiO/sub 2/ sputtering yield using molecular dynamics simulation\",\"authors\":\"Kyusang Lee, Tai-kyung Kim\",\"doi\":\"10.1109/SISPAD.2000.871246\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The surface of processed wafers during the plasma etching process is exposed to a shower of relatively high energy particles, and the surface reaction that evaporates the upper surface layer is induced by the collision. The surface profile evolution during plasma etching needs to be known in order to control the fine details of features of semiconductor devices. The process is a complex combination of factors such as incident particle kinetic energy, incident angle and substrate conditions. In this study, we performed molecular dynamics simulations of Ar/sup +/ ions bombarding a SiO/sub 2/ substrate and observed the sputtering yield as the incident angle and energy changes. The primary goal is to verify the process as a reliable source of microscopic sputtering yield data. We inserted 10 ps of relaxation right after each bombardment to allow the concentrated heat to diffuse into the bulk region, which gave us similar results to a previous study (Abrams and Graves, J. Vac. Sci. Tech. A vol. 16, pp. 3006-3019, 1998), and we observed the surface evolution during the process. These efforts predicted a different sputtering yield from the previous study, but the overall patterns of reaction product trajectories were similar.\",\"PeriodicalId\":132609,\"journal\":{\"name\":\"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)\",\"volume\":\"4 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2000-09-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/SISPAD.2000.871246\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/SISPAD.2000.871246","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
在等离子体刻蚀过程中,被加工的晶圆表面暴露在高能粒子的阵雨中,碰撞引起表面反应,使上表层蒸发。为了控制半导体器件的精细特征,需要了解等离子体刻蚀过程中的表面轮廓演变。该过程是入射粒子动能、入射角和衬底条件等因素的复杂组合。在本研究中,我们进行了Ar/sup +/离子轰击SiO/ sub2 /衬底的分子动力学模拟,并观察了随入射角和能量变化的溅射率。主要目标是验证该工艺作为微观溅射成品率数据的可靠来源。我们在每次轰击后插入10ps的弛豫,以使集中的热量扩散到大块区域,这与之前的研究结果相似(Abrams和Graves, J. Vac)。科学。Tech. A vol. 16, pp. 3006- 3019,1998),我们观察了在此过程中的表面演变。这些努力预测了与先前研究不同的溅射产率,但反应产物轨迹的总体模式是相似的。
Prediction of SiO/sub 2/ sputtering yield using molecular dynamics simulation
The surface of processed wafers during the plasma etching process is exposed to a shower of relatively high energy particles, and the surface reaction that evaporates the upper surface layer is induced by the collision. The surface profile evolution during plasma etching needs to be known in order to control the fine details of features of semiconductor devices. The process is a complex combination of factors such as incident particle kinetic energy, incident angle and substrate conditions. In this study, we performed molecular dynamics simulations of Ar/sup +/ ions bombarding a SiO/sub 2/ substrate and observed the sputtering yield as the incident angle and energy changes. The primary goal is to verify the process as a reliable source of microscopic sputtering yield data. We inserted 10 ps of relaxation right after each bombardment to allow the concentrated heat to diffuse into the bulk region, which gave us similar results to a previous study (Abrams and Graves, J. Vac. Sci. Tech. A vol. 16, pp. 3006-3019, 1998), and we observed the surface evolution during the process. These efforts predicted a different sputtering yield from the previous study, but the overall patterns of reaction product trajectories were similar.