Local-Spin-Density-Functional Approach to High-Tc Copper Oxides View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1989

AUTHORS

Atsushi Oshiyama , N. Shima , T. Nakayama , K. Shiraishi , Hiroshi Kamimura

ABSTRACT

A state-of-the-art total-energy band-structure calculation within the local-spin-density-functional formalism has been performed for the high-Tc copper oxides, (La1-xSrx)2CuO4. It is shown that the local-spin-density approximation does not produce a stable antiferromagnetic insulating state observed in La2CuO4, but that it still provides useful information on the electronic and atomic structures of the materials. More... »

PAGES

111-118

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-3-642-74407-5_12

DOI

http://dx.doi.org/10.1007/978-3-642-74407-5_12

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1030987618


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