TY - GEN
T1 - Hydrogen adsorption phenomena simulation of zsm-5 zeolite using molecular dynamics method
AU - Fatriansyah, Jaka Fajar
AU - Widyantoro, Muhammad Ihsan
N1 - Funding Information:
This work was supported by the PUTI grant Universitas Indonesia with grant number NKB 1104/UN2.RST/HKP.05.00/2020"
Funding Information:
This work was supported by the 1104/UN2.RST/HKP.05.00/2020"
Publisher Copyright:
© 2020 Trans Tech Publications Ltd, Switzerland.
PY - 2020
Y1 - 2020
N2 - Hydrogen energy has great potential to become one of the clean energies of the future. The current use of hydrogen gas as an energy source still has problems, namely in the distribution and storage system. One solution to overcome these problems is to use the adsorption method. Zeolite material is considered to be a good material to be used as a storage medium for hydrogen gas. Experimental research generally still requires a fairly high cost. Therefore, we need another method that can support it. In this research, the author used the Molecular Dynamics Simulation method. The variation of temperature used in this simulation is 77, 100, 150, 195, 273, and 293 K with a variation of pressure at each temperature is 1, 2, 4, 6, 8, and 10 bar. Our simulation results are then compared with the results of experimental research conducted by other researchers. At low pressure and high temperature, the results of our simulation are close to the results of experimental research. But at high pressure and low temperature, the results of our simulation are significantly different from the results of experimental research.
AB - Hydrogen energy has great potential to become one of the clean energies of the future. The current use of hydrogen gas as an energy source still has problems, namely in the distribution and storage system. One solution to overcome these problems is to use the adsorption method. Zeolite material is considered to be a good material to be used as a storage medium for hydrogen gas. Experimental research generally still requires a fairly high cost. Therefore, we need another method that can support it. In this research, the author used the Molecular Dynamics Simulation method. The variation of temperature used in this simulation is 77, 100, 150, 195, 273, and 293 K with a variation of pressure at each temperature is 1, 2, 4, 6, 8, and 10 bar. Our simulation results are then compared with the results of experimental research conducted by other researchers. At low pressure and high temperature, the results of our simulation are close to the results of experimental research. But at high pressure and low temperature, the results of our simulation are significantly different from the results of experimental research.
KW - Hydrogen Adsorption
KW - Hydrogen Storage
KW - Molecular Dynamics Simulation
KW - ZSM-5 Zeolite
UR - http://www.scopus.com/inward/record.url?scp=85091135371&partnerID=8YFLogxK
U2 - 10.4028/www.scientific.net/MSF.1009.83
DO - 10.4028/www.scientific.net/MSF.1009.83
M3 - Conference contribution
AN - SCOPUS:85091135371
SN - 9783035716887
T3 - Materials Science Forum
SP - 83
EP - 88
BT - Material Engineering and Manufacturing III
A2 - Omatsu, Takashige
A2 - Sun, Hongqi
PB - Trans Tech Publications Ltd
T2 - 4th International Conference on Material Engineering and Manufacturing, ICMEM 2020, the 3rd International Conference on Materials Design and Applications, ICMDA 2020, and the 2nd International Conference on Biomacromolecules and Biomimetic Materials, ICBBM 2020
Y2 - 10 April 2020 through 13 April 2020
ER -