Abstract—In the last four decades the advance in the study of
porous surfaces has been considerable mainly due evolution of
new technologies that allow theoretical and experimental study
by Computational Simulations. In this work we will show one of
these simulations, we use the Dual Site - Bond Network
Modeling for porous media using the Graphics class of Java. In
this model, the largest holes in porous media are modeled with
Spheres or Sites and the smaller ones or that connect a Site with
another one is modeled with Cylinders or Bonds. The objective
of the Dual Site - Bond Network Modeling is create three -
dimensional models with these two entities to later have a
simulation of Mercury Intrusion and Retraction. The
construction of these three-dimensional networks is a complex
task, since thousands or millions of entities that must be sort
under a series of rules defined in the Dual Site - Bond Network
Modeling. In this work we will show each of the algorithms that
were considered to achieve the simulation of construction of
three-dimensional porous media based on the Dual Site - Bond
Network Modeling. We will review the evaluation of each
implemented version and finally we will show the graphic
application developed through the Graphics class.
Index Terms—Bound, capillary phenomena, chemical,
computational simulations, elementary errors, geometric errors,
graphics class, porous media, sites.
Benjamin Moreno-Montiel, Jacqueline Luna-Sánchez and René
MacKinney-Romero are with the Universidad Autónoma Metropolitana –
Unidad Iztapalapa, Departamento de Ingeniería Eléctrica, México (e-mail:
bmm@xanum.uam.mx, jacquiluna32@gmail.com, rene@xanum.uam.mx).
Carlos-Hiram Moreno-Montiel is with Universidad Tecnológica de
México – Plantel Sur, Ingeniería en Sistemas Computacionales, México
(e-mail: hiramoreno@gmail.com).
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Cite: Benjamin Moreno-Montiel, Carlos-Hiram Moreno-Montiel, Jacqueline Luna-Sánchez, and René MacKinney-Romero, "Simulation of Dual Site-Bond Network Modeling for Porous Media through the Graphics Class in Java," International Journal of Chemical Engineering
and Applications vol. 10, no. 6, pp. 200-208, 2019.