EFECTO DE GRADIENTES DE TEMPERATURA EN LA DESCOMPOSICIÓN DE HIDRATOS DE METANO USANDO SIMULACIONES DE DINÁMICA MOLECULAR

The methane hydrate dissociation process is simulated by applying heating ramps at constant pressure to a gas-hydrate-liquid system until a gas-liquid system is obtained. NPT molecular dynamics simulations were used and different metrics were analyzed to detect the hydrate dissociation point, such a...

Ausführliche Beschreibung

Bibliografische Detailangaben

Hauptverfasser:	Florianne Castillo-Borja, Ulises I. Bravo-Sánchez, Richart Vázquez-Román
Format:	Artigo
Sprache:	Espanhol
Veröffentlicht:	Executive Business School 2022-03-01
Schriftenreihe:	Avances en Ciencias e Ingeniería
Schlagworte:	gas hydrates simulation dissociation order parameter
Online-Zugang:	https://www.executivebs.org/publishing.cl/avances-en-ciencias-e-ingenieria-vol-13-nro-1-ano-2022-articulo-1/
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