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College of Engineering / 工學院
Civil Engineering / 土木工程學系
Molecular dynamics simulation of self-diffusion in sillimanite, 2/1- and 3/2-mullite
Details
Molecular dynamics simulation of self-diffusion in sillimanite, 2/1- and 3/2-mullite
Journal
CCP5 annual meeting
Date Issued
2005
Author(s)
Chen
J.C.
Chen
C.-S. and Wei
W.C. J.
CHUIN-SHAN CHEN
URI
https://scholars.lib.ntu.edu.tw/handle/123456789/591218
Type
conference paper