Pulling Simulations and Hydrogen Sorption Modelling on Carbon Nanotube Bundles
Recent progress in molecular simulation technology has grown an interest to modernize usual computational methods and approaches. For instance, most of the theoretical work on hydrogen adsorption on carbon nanotubes has been conducted a decade ago. It should be insightful to reinvestigate the field...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-03-01
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| Series: | C |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2311-5629/6/1/11 |