ReaxFF-based molecular dynamics simulation of the initial pyrolysis mechanism of lignite

Title
ReaxFF-based molecular dynamics simulation of the initial pyrolysis mechanism of lignite
Authors
Keywords
-
Journal
FUEL PROCESSING TECHNOLOGY
Volume 195, Issue -, Pages 106147
Publisher
Elsevier BV
Online
2019-07-13
DOI
10.1016/j.fuproc.2019.106147

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