Molecular Dynamics Simulations of Methanol to Olefin...

Molecular Dynamics Simulations of Methanol to Olefin Reactions in HZSM-5 Zeolite Using a ReaxFF Force Field

Bai, Chen, Liu, Lianchi, Sun, Huai
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Volume:
116
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp300221j
Date:
March, 2012
File:
PDF, 5.63 MB
english, 2012
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