ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The degeneracy lifting in the pi bands, near the Fermi energy, for two- and three-dimensional graphites and boron nitride are qualitatively determined, without calculation, using first-order perturbation theory and the concept of transferability. The relationships between the band diagrams for several three-dimensional modifications of graphite and boron nitride are presented in a simple orbital context.
Additional Material:
15 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560300606
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