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  • Diamond  (1)
  • Graphite  (1)
  • SCFLCAO method for solids  (1)
  • symmetry theory  (1)
  • 1
    ISSN: 1432-2234
    Keywords: SCFLCAO method for solids ; Polyethylene ; Graphite ; Diamond ; Boron Nitride
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract An improved semi-empirical self-consistent scheme is described for calculating the band structures of three-dimensional solids. The basic level is that of CNDO theory. The non-orthogonality of the Bloch functions is recognised and allowance is made for all degrees of involvement of the overlap matrix. The calculation of the electron-repulsion integrals is formulated in a way suitable for solid-state problems. The method is tested on the standard systems; polyethylene, graphite, diamond, and hexagonal and cubic boron nitride. It is found that the valence band properties are satisfactorily reproduced. For optical spectra a configurational interaction scheme is required.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 19 (1998), S. 168-180 
    ISSN: 0192-8651
    Keywords: symmetry theory ; group theory ; point group ; space group ; cluster group ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: Two types of symmetry groups are commonly used in chemistry. Point groups are used for molecules, whereas, for solids, the 230 space groups are used. Neither of these types of symmetry groups are suitable for representing unit cells in solids, the symmetry of which is intermediate between that of point groups and space groups. To represent the symmetry of unit cells in an infinite lattice, a third type of symmetry group must be used. An algorithmic method of generating these symmetry groups is described. It can be demonstrated that these groups are valid by use of conventional symmetry group theory. This technique has been applied to the two-dimensional graphite lattice. Because the new method generates symmetry tables using only the topology of the system, the symmetry properties of graphs can also readily be derived. Last, the relationship between these groups and the other two types of groups is identified.   © 1998 John Wiley & Sons, Inc.   J Comput Chem 19: 168-180, 1998
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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