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pro vyhledávání: '"巫振誠"'
Autor:
Zhen-Cheng Wu, 巫振誠
101
The molecular simulation technique was adopted to investigate the structure and transport performance of thermally rearranged poly(benzoxazole-co-imide) membranes. A molecular dynamics (MD) technique was used to construct three models: a pol
The molecular simulation technique was adopted to investigate the structure and transport performance of thermally rearranged poly(benzoxazole-co-imide) membranes. A molecular dynamics (MD) technique was used to construct three models: a pol
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/21422885324533826667