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Structural, electronic properties and stability of the (1x1) PbTiO3 (111) polar surfaces by first-principles calculations
Structural, electronic properties and stability of the (1x1) PbTiO3 (111) polar surfaces by first-principles calculations
Structural, electronic properties and stability of the (1x1) PbTiO3 (111) polar surfaces by first-principles calculations
Pang, Q. (author) / Zhang, J. M. (author) / Xu, K. W. (author) / Ji, V. (author)
APPLIED SURFACE SCIENCE ; 255 ; 8145-8152
2009-01-01
8 pages
Article (Journal)
English
DDC:
621.35
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