has been cited by the following article(s):
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[1]
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Yttrium Decorated on Thin Borophene Defect for Hydrogen Storage: A First Principles Study
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ASME …,
2021 |
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[2]
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Mg decorated Boron doped Graphene for Hydrogen Storage
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2020 |
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[3]
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Mg Decorated Boron doped Graphene for Hydrogen Storage: A DFT Method
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International Journal for Research in Applied Science and Engineering Technology,
2020 |
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[4]
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Complex interaction of hydrogen with the monolayer TiS2 decorated with Li and Li2O clusters: an ab initio random structure searching approach
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2019 |
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[5]
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Effect of dopants and defect in graphene nanoribbons on dehydrogenation of MXH4, where M= Na, Li and X= Al, B
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Computational and Theoretical Chemistry,
2018 |
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[6]
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Exfoliation, point defects and hydrogen storage properties of monolayer TiS 3: an ab initio study
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RSC Advances,
2018 |
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[7]
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Investigation of graphene-based systems for hydrogen storage
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Renewable and Sustainable Energy Reviews,
2017 |
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[8]
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High performance material for hydrogen storage: Graphenelike Si2BN solid
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International Journal of Hydrogen Energy,
2017 |
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[9]
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DFT study reveals geometric and electronic synergisms of palladium-mercury alloy catalyst used for hydrogen peroxide formation
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Applied Catalysis A: General,
2017 |
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[10]
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First principles calculations of hydrogen storage on Cu and Pd-decorated graphene
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International Journal of Hydrogen Energy,
2016 |
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[1]
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The influence of edge structure on the optoelectronic properties of Si2BN quantum dot
Journal of Applied Physics,
2019
DOI:10.1063/1.5131149
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[2]
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Density functional study of metal lithium atom adsorption on antimonene
Acta Physica Sinica,
2019
DOI:10.7498/aps.68.20181648
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[3]
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The influence of edge structure on the optoelectronic properties of Si2BN quantum dot
Journal of Applied Physics,
2019
DOI:10.1063/1.5131149
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