Open AccessFullerene-like III−V Clusters: A Density Functional Theory Prediction
Author(s) -
Valentina Tozzini,
Francesco Buda,
A. Fasolino
Publication year - 2001
Publication title -
the journal of physical chemistry b
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/jp0134087
Subject(s) - fullerene , density functional theory , atom (system on chip) , materials science , band gap , computational chemistry , ionization , chemical physics , atomic physics , molecular physics , chemistry , physics , ion , organic chemistry , optoelectronics , computer science , embedded system
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