First-Principles Calculations of Hydrogen Monomers and Dimers Adsorbed in Graphene and Carbon Nanotubes-Reference-Cited by-同舟云学术

First-Principles Calculations of Hydrogen Monomers and Dimers Adsorbed in Graphene and Carbon Nanotubes

Published:2013-04-15 Issue:4 Volume:82 Page:044702
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Shafiul Alam Mohammad¹²,Muttaqien Fahdzi¹³,Setiadi Agung¹³,Saito Mineo¹⁴

Affiliation:

1. Division of Mathematical and Physical Science, Graduate School of Natural Science and Technology, Kanazawa University, Kanazawa 920-1192, Japan

2. Directorate of Secondary and Higher Education, Ministry of Education, Dhaka 1000, Bangladesh

3. Department of Computational Science, Bandung Institute of Technology, Bandung 40132, Indonesia

4. Collaborative Research Center for Frontier Simulation Software for Industrial Science, Institute of Industrial Science, University of Tokyo, Meguro, Tokyo 153-8505, Japan

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.7566/JPSJ.82.044702

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