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Doped polyaniline with C60

✍ Scribed by Ming Li; Meixiang Wan


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
364 KB
Volume
93
Category
Article
ISSN
0038-1098

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Molecular cluster calculations within the local density approximation have been performed in a study of the electronic structure of C& doped with K, where the K atom has been located inside or outside the cage. The results support our earlier calculations for endohedral KCso as well as those for end