Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations: Fid-Bau Portal

Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations

Kim, S. / Lai, W.

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Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations

Kim, S. / Lai, W.

Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations

Kim, S. / 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:

Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations

Contributors:

Kim, S. (author) / Lai, W. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 102 ; 14-20

Publication date:

2015-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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