Hydrogen adsorption,structural, electronic, and spectroscopic properties of C32, B16N16, and B8C24 by DFT calculations-Reference-Cited by-同舟云学术

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Hydrogen adsorption,structural, electronic, and spectroscopic properties of C32, B16N16, and B8C24 by DFT calculations

Published:2017-05-16 Issue:8 Volume:25 Page:459-465
ISSN:1536-383X
Container-title:Fullerenes, Nanotubes and Carbon Nanostructures
language:en
Short-container-title:Fullerenes, Nanotubes and Carbon Nanostructures

Author:

Kalateh Khadijeh¹,Cordshooli Ghasem Asadi²,Kheirollahpoor Sara¹

Affiliation:

1. Department of Chemistry, College of Science, Yadegar-e-Imam Khomeini (RAH) Shahre Rey Branch, Islamic Azad University, Tehran, Iran

2. Department of Physics, College of Science, Yadegar-e-Imam Khomeini (RAH) Shahre Rey Branch, Islamic Azad University, Tehran, Iran

Publisher

Informa UK Limited

Subject

Organic Chemistry,Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics

Link

https://www.tandfonline.com/doi/pdf/10.1080/1536383X.2017.1326101

Reference42 articles.

1. C60: Buckminsterfullerene

2. Direct observation of the tetrahedral bonding in graphitized carbon black by high resolution electron microscopy

3. Energy Landscape of Fullerene Materials: A Comparison of Boron to Boron Nitride and Carbon

4. DFT Study of Endohedral Atoms Effect on Electrophilicity of B16N16 Boron Nitride Nanocage: Comparative Analyses

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