2019
DOI: 10.3390/cryst9080397
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First-Principles Study on Hydrogen Storage Performance of Transition Metal-Doped Zeolite Template Carbon

Abstract: The hydrogen adsorption characteristics and mechanism of transition metal-doped zeolite template carbon (ZTC) as a novel porous material are studied by theoretical calculations employing first-principle all-electron atomic orbital method based on density functional theory. The stability of transition metal atoms (Sc, Ti, and V) decorated on zeolite template carbon is investigated by calculating the absorption binding energy. The adsorption configurations of the doped metal atom and adsorbed hydrogen are obtain… Show more

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Cited by 13 publications
(1 citation statement)
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“…[102] Zeolite-templated carbons also have high electrical and thermal conductivity, high stability, corrosive resistance, and tunable wettability. [103] These characteristics have led to further research of zeolite-templated carbons in various fields like fuel cell, [104] gas storage, [105] catalysis, [106] solar evaporation, [107] and capacitors. [108] Porous Silica as Template: Well-defined pores are obtained when porous silica is employed as a template.…”
Section: Hard-templating Methodsmentioning
confidence: 99%
“…[102] Zeolite-templated carbons also have high electrical and thermal conductivity, high stability, corrosive resistance, and tunable wettability. [103] These characteristics have led to further research of zeolite-templated carbons in various fields like fuel cell, [104] gas storage, [105] catalysis, [106] solar evaporation, [107] and capacitors. [108] Porous Silica as Template: Well-defined pores are obtained when porous silica is employed as a template.…”
Section: Hard-templating Methodsmentioning
confidence: 99%