First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds: Fid-Bau Portal

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Moussa, M. / Djermouni, M. / Kacimi, S. / Azzouz, M. / Dahani, A. / Zaoui, A.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

Export, share and cite

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Moussa, M. / Djermouni, M. / Kacimi, S. / Azzouz, M. / Dahani, A. / Zaoui, A.

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Moussa, M. / Djermouni, M. / Kacimi, S. / Azzouz, M. / Dahani, A. / Zaoui, A.

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 calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Contributors:

Moussa, M. (author) / Djermouni, M. (author) / Kacimi, S. (author) / Azzouz, M. (author) / Dahani, A. (author) / Zaoui, A. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 68 ; 361-366

Publication date:

2013-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

Yang, Z. / Wang, X. / Liu, L. et al. | British Library Online Contents | 2011

Structural, electronic properties and stability of AlCMn"3 (111) surfaces by first-principles calculations

Wang, F. / Li, K. / Zhou, N. G. | British Library Online Contents | 2014

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

Lin, J.Q. / Leng, J. / Xia, M.H. et al. | British Library Online Contents | 2011

Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations

Wang, B. / Liu, Y. / Ye, J. W. et al. | British Library Online Contents | 2013

Phase stability, electronic structure and mechanical properties of IrBx (x=0.9,1.1): First-principles calculations

Zhou, Z. / Zhou, X. / Zhang, K. | British Library Online Contents | 2016