Substitutional doping of BN nanotube by transition metal: A density functional theory simulation

Xi-Mao Li, Wei Quan Tian, Qi Dong, Xu-Ri Huang, Chia-Chung Sun, Lei Jiang

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

Original language	English
Pages (from-to)	199 - 206
Number of pages	8
Journal	Computational and Theoretical Chemistry
Volume	964
Issue number	1-3
DOIs	https://doi.org/10.1016/j.comptc.2010.12.026
Publication status	Published - 2011
Externally published	Yes

Access to Document

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title = "Substitutional doping of BN nanotube by transition metal: A density functional theory simulation",

author = "Xi-Mao Li and Tian, {Wei Quan} and Qi Dong and Xu-Ri Huang and Chia-Chung Sun and Lei Jiang",

year = "2011",

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language = "English",

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journal = "Computational and Theoretical Chemistry",

issn = "2210-271X",

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T1 - Substitutional doping of BN nanotube by transition metal: A density functional theory simulation

AU - Li, Xi-Mao

AU - Tian, Wei Quan

AU - Dong, Qi

AU - Huang, Xu-Ri

AU - Sun, Chia-Chung

AU - Jiang, Lei

PY - 2011

Y1 - 2011

UR - http://dx.doi.org/10.1016/j.comptc.2010.12.026

U2 - 10.1016/j.comptc.2010.12.026

DO - 10.1016/j.comptc.2010.12.026

M3 - Article

SN - 2210-271X

VL - 964

SP - 199

EP - 206

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

IS - 1-3

ER -