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Density functional theory investigation of oxygen interaction with boron-doped graphite

Liu, J. / Wang, C. / Liang, T. / Lai, W.

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Density functional theory investigation of oxygen interaction with boron-doped graphite

Liu, J. / Wang, C. / Liang, T. / Lai, W.

Density functional theory investigation of oxygen interaction with boron-doped graphite

Liu, J. / Wang, C. / Liang, T. / Lai, W.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

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Document information

Title:

Density functional theory investigation of oxygen interaction with boron-doped graphite

Contributors:

Liu, J. (author) / Wang, C. (author) / Liang, T. (author) / Lai, W. (author)

Published in:

APPLIED SURFACE SCIENCE ; 390 ; 273-282

Publication date:

2016-01-01

Size:

10 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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Density functional theory investigation of oxygen interaction with boron-doped graphite

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