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

Authors:
; ; ; ; ; ; ; ; ; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1410397
Grant/Contract Number:  
DEEE0007865
Resource Type:
Journal Article: 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
Country of Publication:
United States
Language:
English

Citation Formats

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., 2017. 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. Mon . "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 = {Mon Nov 27 00:00:00 EST 2017},
month = {Mon Nov 27 00:00:00 EST 2017}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on November 27, 2018
Publisher's Accepted Manuscript

Citation Metrics:
Cited by: 1 work
Citation information provided by
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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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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996


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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