Hydrogen storage efficiency of Fe doped carbon nanotubes: molecular simulation study-Reference-Cited by-同舟云学术

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Hydrogen storage efficiency of Fe doped carbon nanotubes: molecular simulation study

Published:2024 Issue:14 Volume:14 Page:9763-9780
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Baghai Bita¹,Ketabi Sepideh²^ORCID

Affiliation:

1. Department of Applied Chemistry, Faculty of Pharmaceutical Chemistry, Tehran Medical Sciences, Islamic Azad University, Tehran, Iran

2. Department of Chemistry, Faculty of Pharmaceutical Chemistry, Tehran Medical Sciences, Islamic Azad University, Tehran, Iran

Abstract

To develop a suitable adsorbent material for H2 storage, Fe doped CNT can be applied due to its improved hydrogen adsorption capacity and selective adsorption surface from the H2/N2 mixture.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D3RA08382A

Reference119 articles.

1. Depletion of fossil fuels and anthropogenic climate change—A review

2. Hydrogen-storage materials for mobile applications

3. Carbon Nanoscrolls: A Promising Material for Hydrogen Storage

4. Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage?

5. Ordered Porous Carbon with Tailored Pore Size for Electrochemical Hydrogen Storage Application

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1. Elucidating the hydrogen adsorption mechanism in bare and TMs (Ni, Pd and Cd) decorated Al12P12, B12P12 and C24 nanocages for hydrogen storage via DFT study;International Journal of Hydrogen Energy;2024-09

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