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

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 the Monte...

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Dades bibliogràfiques
Publicat a:CT&F Ciencia, Tecnología y Futuro
Autors principals: Jose-Augusto Fuentes-Osorio, Giovanni Morales-Medina, Arlex Chaves-Guerrero
Format: Artigo
Idioma:Inglês
Publicat: ECOPETROL S.A. 2018
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Accés en línia:https://www.redalyc.org/articulo.oa?id=46558133006
https://www.redalyc.org/journal/465/46558133006/
https://www.redalyc.org/journal/465/46558133006/html/
https://www.redalyc.org/journal/465/46558133006/46558133006.epub
https://www.redalyc.org/journal/465/46558133006/movil
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