Theoretical model for prediction of metal catalyst in the chemical vapour deposition of carbon nanotubes

Theoretical model for prediction of metal catalyst in the chemical vapour deposition of carbon nanotubes

One of the major challenges in the fields of heterogeneous catalysis and carbon nanotubes (CNTs) synthesis via chemical vapour decomposition (CVD) method is lack of established theoretical model for direct selection of carbon precursor/metal catalyst matrix, which constitutes the most important mate...

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Bibliographic Details
Main Authors: Zuru, Danlami Umar, Zainal, Zulkarnain, Hussein, Mohd Zobir, Jaafar, Adila Mohamad, Lim, Hong-Ngee, Chang, Sook-Keng
Format: Article
Language:English
Published: IJSER Publications 2017
Online Access:http://psasir.upm.edu.my/id/eprint/63557/
http://psasir.upm.edu.my/id/eprint/63557/1/Theoretical%20model%20for%20prediction%20of%20metal%20catalyst%20in%20the%20chemical%20vapour%20deposition%20of%20carbon%20nanotubes.pdf

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