Density functional theory calculations of tetracene on low...

Density functional theory calculations of tetracene on low index surfaces of copper crystal

Wei-Dong, Dou, Han-Jie, Zhang, Shi-Ning, Bao
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Volume:
18
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/18/1/056
Date:
January, 2009
File:
PDF, 3.52 MB
english, 2009
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