Molecular simulation of copper based metal-organic framework (Cu-MOF) for hydrogen adsorption

Molecular simulation of copper based metal-organic framework (Cu-MOF) for hydrogen adsorption

Metal organic framework (MOF) are widely used in adsorption and separation due to their porous nature, high surface area, structural diversity and lower crystal density. Due to their exceptional thermal and chemical stability, Cu-based MOF are considered excellent hydrogen storage materials in the w...

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Bibliographic Details
Main Authors: Srivastava, Shashwat, Shet, Sachin P., Priya, S. Shanmuga, Sudhakar, Kumarasamy, Tahir, Muhammad Suleman
Format: Article
Language:English
English
Published: Elsevier Ltd 2022
Subjects:
T Technology (General)
TA Engineering (General). Civil engineering (General)
TJ Mechanical engineering and machinery
TL Motor vehicles. Aeronautics. Astronautics
Online Access:http://umpir.ump.edu.my/id/eprint/42636/
http://umpir.ump.edu.my/id/eprint/42636/1/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework.pdf
http://umpir.ump.edu.my/id/eprint/42636/2/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework%20%28Cu-MOF%29%20for%20hydrogen%20adsorption_ABS.pdf

Internet

http://umpir.ump.edu.my/id/eprint/42636/
http://umpir.ump.edu.my/id/eprint/42636/1/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework.pdf
http://umpir.ump.edu.my/id/eprint/42636/2/Molecular%20simulation%20of%20copper%20based%20metal-organic%20framework%20%28Cu-MOF%29%20for%20hydrogen%20adsorption_ABS.pdf

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