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First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Okamoto, Y.

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First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Okamoto, Y.

First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Okamoto, Y.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

Similar titles

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Document information

Title:

First-principles molecular dynamics simulation of O2 reduction on nitrogen-doped carbon

Contributors:

Okamoto, Y. (author)

Published in:

APPLIED SURFACE SCIENCE ; 256 ; 335-341

Publication date:

2009-01-01

Size:

7 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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