First-Principles Calculation of Point Defects in Uranium Dioxide: Fid-Bau Portal

First-Principles Calculation of Point Defects in Uranium Dioxide

Iwasawa, M. / Chen, Y. / Kaneta, Y. / Ohnuma, T. / Geng, H.-Y. / Kinoshita, M.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

Export, share and cite

First-Principles Calculation of Point Defects in Uranium Dioxide

Iwasawa, M. / Chen, Y. / Kaneta, Y. / Ohnuma, T. / Geng, H.-Y. / Kinoshita, M.

First-Principles Calculation of Point Defects in Uranium Dioxide

Iwasawa, M. / Chen, Y. / Kaneta, Y. / Ohnuma, T. / Geng, H.-Y. / Kinoshita, M.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

Export, share and cite

Document information

Title:

First-Principles Calculation of Point Defects in Uranium Dioxide

Contributors:

Iwasawa, M. (author) / Chen, Y. (author) / Kaneta, Y. (author) / Ohnuma, T. (author) / Geng, H.-Y. (author) / Kinoshita, M. (author)

Published in:

MATERIALS TRANSACTIONS ; 47 ; 2651-2657

Publication date:

2006-01-01

Size:

7 pages

ISSN:

1345-9678

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

Chen, Y. / Iwasawa, M. / Kaneta, Y. et al. | British Library Online Contents | 2007

Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

Ersan, F. / Gökçe, A. G. / Aktürk, E. | British Library Online Contents | 2016

Point defects in hexagonal germanium carbide monolayer: A first-principles calculation

Ersan, Fatih / Gökçe, Aytaç Gürhan / Aktürk, Ethem | British Library Online Contents | 2016

Point defects in silicon, first-principles calculations

Puska, M. J. | British Library Online Contents | 2000