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Ab initio pseudopotential calculations of the electronic structure of high-Tc cuprates and intermetallic compounds: Significance of the layer structure to superconductivity
- Source :
- Physica C: Superconductivity. :2107-2108
- Publication Year :
- 1994
- Publisher :
- Elsevier BV, 1994.
-
Abstract
- We present ab initio pseudopotential calculations, within the local density approximation, for stoichiometric high-Tc copper oxide YBA2Cu3O7 and newly synthesized intermentallic compounds Lu(NiB)2C.
- Subjects :
- Superconductivity
Copper oxide
Materials science
Condensed matter physics
Intermetallic
Ab initio
Energy Engineering and Power Technology
Electronic structure
Condensed Matter Physics
Electronic, Optical and Magnetic Materials
Pseudopotential
chemistry.chemical_compound
chemistry
Cuprate
Electrical and Electronic Engineering
Local-density approximation
Subjects
Details
- ISSN :
- 09214534
- Database :
- OpenAIRE
- Journal :
- Physica C: Superconductivity
- Accession number :
- edsair.doi...........25724f9fe81802e78df9f4eea94152c6