Hydrogen storage in carbon nanotubes

Seung Mi Lee; Kay Hyuk An; Won Seok Kim; Young Hee Lee; Young Soo Park; Gottard Seifert; Thomas Frauenheim

doi:10.1016/S0379-6779(00)00667-6

Hydrogen storage in carbon nanotubes

Seung Mi Lee
, Kay Hyuk An
, Won Seok Kim
, Young Hee Lee
, Young Soo Park
, Gottard Seifert
, Thomas Frauenheim

Jeonbuk National University
Paderborn University

Research output: Contribution to journal › Article › peer-review

32 Scopus citations

Abstract

Several hydrogen adsorption and stored geometries on carbon nanotubes are identified by density-functional calculations. Hydrogens can be stored in an arch type or zigzag type up to coverage 1.O, and stored inside capillary with higher coverage. The C-H bond formation changes the electronic structures of metallic carbon nanotubes to semiconductors. It suggest that doping or additional conductive materials to the nanotube electrode is required in electrochemical hydrogen storage process.

Original language	English
Pages (from-to)	1189-1190
Number of pages	2
Journal	Synthetic Metals
Volume	121
Issue number	1-3
DOIs	https://doi.org/10.1016/S0379-6779(00)00667-6
State	Published - 15 Mar 2001
Externally published	Yes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

SDG 7 Affordable and Clean Energy

Keywords

Density functional calculations
Fullerenes and derivatives
Local density approximations

Access to Document

10.1016/S0379-6779(00)00667-6

Cite this

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title = "Hydrogen storage in carbon nanotubes",

abstract = "Several hydrogen adsorption and stored geometries on carbon nanotubes are identified by density-functional calculations. Hydrogens can be stored in an arch type or zigzag type up to coverage 1.O, and stored inside capillary with higher coverage. The C-H bond formation changes the electronic structures of metallic carbon nanotubes to semiconductors. It suggest that doping or additional conductive materials to the nanotube electrode is required in electrochemical hydrogen storage process.",

keywords = "Density functional calculations, Fullerenes and derivatives, Local density approximations",

author = "Lee, \{Seung Mi\} and An, \{Kay Hyuk\} and Kim, \{Won Seok\} and Lee, \{Young Hee\} and Park, \{Young Soo\} and Gottard Seifert and Thomas Frauenheim",

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language = "English",

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T1 - Hydrogen storage in carbon nanotubes

AU - Lee, Seung Mi

AU - An, Kay Hyuk

AU - Kim, Won Seok

AU - Lee, Young Hee

AU - Park, Young Soo

AU - Seifert, Gottard

AU - Frauenheim, Thomas

PY - 2001/3/15

Y1 - 2001/3/15

N2 - Several hydrogen adsorption and stored geometries on carbon nanotubes are identified by density-functional calculations. Hydrogens can be stored in an arch type or zigzag type up to coverage 1.O, and stored inside capillary with higher coverage. The C-H bond formation changes the electronic structures of metallic carbon nanotubes to semiconductors. It suggest that doping or additional conductive materials to the nanotube electrode is required in electrochemical hydrogen storage process.

AB - Several hydrogen adsorption and stored geometries on carbon nanotubes are identified by density-functional calculations. Hydrogens can be stored in an arch type or zigzag type up to coverage 1.O, and stored inside capillary with higher coverage. The C-H bond formation changes the electronic structures of metallic carbon nanotubes to semiconductors. It suggest that doping or additional conductive materials to the nanotube electrode is required in electrochemical hydrogen storage process.

KW - Density functional calculations

KW - Fullerenes and derivatives

KW - Local density approximations

UR - https://www.scopus.com/pages/publications/0001380574

U2 - 10.1016/S0379-6779(00)00667-6

DO - 10.1016/S0379-6779(00)00667-6

M3 - Article

AN - SCOPUS:0001380574

SN - 0379-6779

VL - 121

SP - 1189

EP - 1190

JO - Synthetic Metals

JF - Synthetic Metals

IS - 1-3

ER -

Hydrogen storage in carbon nanotubes

Abstract

UN SDGs

Keywords

Access to Document

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