Storage properties of 6,6,12-graphyne methane: a Monte Carlo and first-principles study-Reference-Cited by-同舟云学术

Storage properties of 6,6,12-graphyne methane: a Monte Carlo and first-principles study

Published:2023 Issue:27 Volume:47 Page:12570-12579
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Chen Cheng-Hui¹,Chen Yu-Hong¹²^ORCID,Sun Jia-Lin¹,Chen Zhi-Wei¹,Zhou Cai-Cai¹,Zhang Mei-Ling¹,Sang Cui-Cui¹,Zhang Cai-Rong¹²

Affiliation:

1. School of Science, Lanzhou University of Technology, Lanzhou 730050, China

2. State Key Laboratory of Advanced Processing and Recycling of Non-Ferrous Metals, Lanzhou University of Technology, Lanzhou 730050, China

Abstract

The CH4 adsorption performance of the metal-modified 6,6,12-graphyne system based on giant canonical Monte Carlo (GCMC) simulations and first-principles study.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Gansu Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2023/NJ/D3NJ01354E

Reference45 articles.

1. Methane and the CH4 related greenhouse effect over the past 400 million years

2. Methane storage in metal–organic frameworks

3. High Methane Storage Working Capacity in Metal–Organic Frameworks with Acrylate Links

4. The growth of Japan's LNG industry: Lessons for China and Hong Kong

5. Evaluating metal–organic frameworks for natural gas storage

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