Prediction of drop size of natural gas condensates using molecular simulation and young growth model

ABSTRACT This paper describes the development and implementation of a molecular simulation model to predict the nucleation process during the condensation of heavy components of the gas natural mixtures of linear alkane (C1 - C6 and C9) at transport conditions (10-40 bar). Specifically, it was used...

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Bibliographic Details
Main Authors: Fuentes-Osorio, Jose-Augusto, Morales-Medina, Giovanni, Chaves-Guerrero, Arlex
Format: Article
Language:English
Published: Instituto Colombiano del Petróleo (ICP) - ECOPETROL S.A.
Series:CT&F Ciencia, Tecnología & Futuro
Subjects:
Online Access:http://www.scielo.org.co/scielo.php?script=sci_arttext&pid=S0122-53832018000100067&lng=en&tlng=en