Molecular Dynamics Simulation of Hydrogen Adsorption on Silica

J. F. Fatriansyah, D. Dhaneswara, Muhammad Hanif Abdurrahman, Falah Riski Kuskendrianto, M. B. Yusuf

Research output: Contribution to journalConference articlepeer-review

4 Citations (Scopus)

Abstract

Hydrogen is one of the future energy because it is enviromentally friendly. However, there still some problem in the storage method of hydrogen. In its development, there are many candidates that are still in research as a hydrogen storage medium. Also in several studies, it was found that Silicon based material is a promosing candidate. In this study we conduct the effect of various pressure to the adsorption of hydrogen on Silica with molecular dynamics simulation using Lennard-Jones potential. The simulations indicate that Silica has a good hydrogen storage capability where pressure and time affect the amount of hydrogen adsorbed.

Original languageEnglish
Article number012034
JournalIOP Conference Series: Materials Science and Engineering
Volume478
Issue number1
DOIs
Publication statusPublished - 26 Feb 2019
Event2nd Mineral Processing and Technology International Conference, MineProceT 2018 - Tangerang, Banten Province, Indonesia
Duration: 1 Nov 20181 Nov 2018

Fingerprint

Dive into the research topics of 'Molecular Dynamics Simulation of Hydrogen Adsorption on Silica'. Together they form a unique fingerprint.

Cite this