much richer in ethylene, molecular simulation predicts a wider
reactive phase diagram.
Acknowledgements
Financial support from the Colombian Administrative Department
of Science, Innovation and Technology (COLCIENCIAS),
through a research assistantship for doctoral students, and
additional financial assistance from the Thermodynamics and
Energy Technology Chair of the University of Paderborn in
Germany during a doctoral-student research internship spent
from October 2013 to July 2014, are gratefully acknowledged by
one of the authors (Y.M. Muñoz-Muñoz)