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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

✍ Scribed by Hanchul Kim; Chi-Duck Hwang; Jisoon Ihm

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 140 KB
Volume: 235-240
Category: Article
ISSN: 0921-4534
DOI: 10.1016/0921-4534(94)92274-8

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✦ Synopsis

We present ab ~nztw pseudopotential calculations, within the local denmty approxmmtlon, for sto~dHometric high-T~ copper oxide YBa.~CuaO7 and newly synthesmed mtermetallic compounds Lu(N~B)2(' ' ] F Z G3 G4 Z band structure of Science and Technology, the '94 Basic Science Research Program of the Ministry of Education, and the Korea Science and Engineering 1,'oundation through the SRC program.

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