Study on Trench-Filling and Microstructure of Copper Damascene Process via Molecular Dynamics Simulation

博士 === 國立臺灣大學 === 機械工程學研究所 === 94 === The trench filling and microstructures of depositing copper atoms on the titanium and tantalum diffusion barrier layers in a damascene process have been studied using parallel molecular dynamics simulation with the embedded atom method (EAM) as interaction poten...

Full description

Bibliographic Details
Main Authors: Rong-Tai Hong, 洪榮泰
Other Authors: 黃美嬌
Format: Others
Language:zh-TW
Published: 2006
Online Access:http://ndltd.ncl.edu.tw/handle/13109247951449274512