First Principles Calculations of Hydrogen Storage on Calcium-Decorated, Boron-Doped Bilayer Graphene

ISSN Print: 2327-6045
ISSN Online: 2327-6053
www.scirp.org/journal/msce
E-mail: msce@scirp.org

Citations

"First Principles Calculations of Hydrogen Storage on Calcium-Decorated, Boron-Doped Bilayer Graphene"
written by Xiaojing Zhu,
published by Journal of Materials Science and Chemical Engineering, Vol.6 No.11, 2018

has been cited by the following article(s):

[1]	Density functional theory-based approaches to improving hydrogen storage in graphene-based materials
	Martínez, B García-Hilerio, F Montejo-Alvaro… - Molecules, 2024

[2]	Potential hydrogen storage materials from metal decorated 2D-C 2 N: an ab initio study
	Physical Chemistry Chemical Physics, 2019

Top

[1]	Density functional theory insights into decorated, doped, and defective graphene as a model system for understanding hydrogen storage in carbon materials Carbon Letters, 2026 DOI:10.1007/s42823-025-01021-2