Molecular dynamics simulation of observed c(4×4) and c(4×3) C<sub>60</sub> alignments on the Si(100) reconstructed surface.

RAFII-TABAR H; TAMBYRAJAH A L; KAMIYAMA H; KAWAZOE Y

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J-GLOBAL ID：200902124513325420 Reference number：96A0394207

Molecular dynamics simulation of observed c(4×4) and c(4×3) C₆₀ alignments on the Si(100) reconstructed surface.

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Author (4)： , , ,
Material：
Volume： 4 Issue： 1 Page： 101-110 Publication year： Jan. 1996
JST Material Number： W0484A ISSN： 0965-0393 CODEN： MSMEEU Document type： Article
Country of issue： United Kingdom (GBR) Language： ENGLISH (EN)

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Molecular dynamics simulation of observed c(4×4) and c(4×3) C60 alignments on the Si(100) reconstructed surface.

Molecular dynamics simulation of observed c(4×4) and c(4×3) C₆₀ alignments on the Si(100) reconstructed surface.