This title appears in the Scientific Report :
2011
DFT calculation of ACrO3 perovskites using hybrid functionals
DFT calculation of ACrO3 perovskites using hybrid functionals
Saved in:
Personal Name(s): | Schlipf, M. |
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Stroppa, A. / Picozzi, S. / Lezaic, M. | |
Contributing Institute: |
Quanten-Theorie der Materialien; PGI-1 Quanten-Theorie der Materialien; IAS-1 |
Published in: |
Frühjahrstagung der Deutschen Physikalischen Gesellschaft |
Imprint: |
2011
|
Conference: | Dresden 2011-03-13 |
Document Type: |
Conference Presentation |
Research Program: |
Grundlagen für zukünftige Informationstechnologien |
Publikationsportal JuSER |
Description not available. |