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Structural and electronic properties of PbTiO[sub 3], PbZrO[sub 3], and PbZr[sub 0.5]Ti[sub 0.5]O[sub 3]: First-principles density-functional studies

✍ Scribed by Rodriguez, J. A.; Etxeberria, A.; González, L.; Maiti, A.

Book ID: 121824509
Publisher: American Institute of Physics
Year: 2002
Tongue: English
Weight: 486 KB
Volume: 117
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1490343

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