Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties.

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Bibliographic Details
Title: Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties.
Authors: Forte, G.1, gforte@unict.it, La Magna, A.2, Deretzis, I.2,3, Pucci, R.4
Source: Nanoscale Research Letters; Jan2010, Vol. 5 Issue 1, p158-163, 6p, 3 Diagrams, 1 Chart, 2 Graphs
Database: Applied Science & Technology Source
Description
ISSN:19317573
DOI:10.1007/s11671-009-9458-8