First-Principles Density Functional Theory Study of Modified Germanene-Based Electrode Materials
Keyword(s):
Germanene, with a wrinkled atomic layer structure and high specific surface area, showed high potential as an electrode material for supercapacitors. According to the first-principles calculation based on Density Functional Theory, the quantum capacitance of germanene could be significantly improved by introducing doping/co-doping, vacancy defects and multilayered structures. The quantum capacitance obtained enhancement as a result of the generation of localized states near the Dirac point and/or the movement of the Fermi level induced by doping and/or defects. In addition, it was found that the quantum capacitance enhanced monotonically with the increase of the defect concentration.
2016 ◽
Vol 83
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pp. 511
2016 ◽
Vol 18
(30)
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pp. 20600-20606
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2017 ◽
Vol 31
(29)
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pp. 1750216
2021 ◽
2019 ◽
Vol 1
(1)
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2020 ◽