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First-principles study of electronic structure of C60 crystal on Al2O3 layers

✍ Scribed by T. Chida; S. Suzuki; K. Nakao


Book ID
117539588
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
301 KB
Volume
135-136
Category
Article
ISSN
0379-6779

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## Abstract The structural and electronic properties of layered C~3~N compound have been studied using ab initio pseudopotential density‐functional method within the local‐density approximation. Total energy, lattice constant, band structure, and electron density of state are calculated. Among thre