Title : ReaxFF Molecular Dynamics Simulation for the Graphitization of Amorphous Carbon: A Parametric Study.

Pub. Date : 2018 May 8

PMID : 29672042






1 Functional Relationships(s)
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1 The amorphous carbon networks produced using both parameter sets at 300 K are similar to each other, with the first peak positions of pair distribution function curves located between the graphite sp2 bond peak position and the diamond sp3 bond peak position. Graphite Sp2 transcription factor Homo sapiens