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Title: Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes

Authors:
; ; ; ; ; ; ; ; ; ; ;
Publication Date:
Grant/Contract Number:
DEEE0007865
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review Materials
Additional Journal Information:
Journal Name: Physical Review Materials Journal Volume: 1 Journal Issue: 6; Journal ID: ISSN 2475-9953
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1410397

Zubair, Ahmed, Tristant, Damien, Nie, Chunyang, Tsentalovich, Dmitri E., Headrick, Robert J., Pasquali, Matteo, Kono, Junichiro, Meunier, Vincent, Flahaut, Emmanuel, Monthioux, Marc, Gerber, Iann C., and Puech, Pascal. Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes. United States: N. p., Web. doi:10.1103/PhysRevMaterials.1.064002.
Zubair, Ahmed, Tristant, Damien, Nie, Chunyang, Tsentalovich, Dmitri E., Headrick, Robert J., Pasquali, Matteo, Kono, Junichiro, Meunier, Vincent, Flahaut, Emmanuel, Monthioux, Marc, Gerber, Iann C., & Puech, Pascal. Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes. United States. doi:10.1103/PhysRevMaterials.1.064002.
Zubair, Ahmed, Tristant, Damien, Nie, Chunyang, Tsentalovich, Dmitri E., Headrick, Robert J., Pasquali, Matteo, Kono, Junichiro, Meunier, Vincent, Flahaut, Emmanuel, Monthioux, Marc, Gerber, Iann C., and Puech, Pascal. 2017. "Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes". United States. doi:10.1103/PhysRevMaterials.1.064002.
@article{osti_1410397,
title = {Charged iodide in chains behind the highly efficient iodine doping in carbon nanotubes},
author = {Zubair, Ahmed and Tristant, Damien and Nie, Chunyang and Tsentalovich, Dmitri E. and Headrick, Robert J. and Pasquali, Matteo and Kono, Junichiro and Meunier, Vincent and Flahaut, Emmanuel and Monthioux, Marc and Gerber, Iann C. and Puech, Pascal},
abstractNote = {},
doi = {10.1103/PhysRevMaterials.1.064002},
journal = {Physical Review Materials},
number = 6,
volume = 1,
place = {United States},
year = {2017},
month = {11}
}

Works referenced in this record:

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Ab initio molecular-dynamics simulation of the liquid-metal�amorphous-semiconductor transition in germanium
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Ab initiomolecular dynamics for liquid metals
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