Ab initio wave function-based methods for excited states in solids: Correlation 
corrections to the band structure of ionic oxides

Hozoi, L.; Birkenheuer, U.; Fulde, P.; Mitrushchenko, A.; Stoll, H.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Ab initio wave function-based methods for excited states in solids: Correlation corrections to the band structure of ionic oxides

MPS-Authors

/persons/resource/persons184587

Hozoi, L.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

/persons/resource/persons184359

Birkenheuer, U.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

/persons/resource/persons184507

Fulde, P.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Hozoi, L., Birkenheuer, U., Fulde, P., Mitrushchenko, A., & Stoll, H. (2007). Ab initio wave function-based methods for excited states in solids: Correlation corrections to the band structure of ionic oxides. Physical Review B, 76(8): 085109.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-9917-D

Abstract

There is no abstract available