Kröger-Vink Notation
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Kröger-Vink Notation is set of conventions used to describe electical charge and lattice position for defect species in crystals. It was proposed by F.A. Kröger and H.J. Vink.
General format
[M^C_S]
M corresonds to the species. These would include:
- atoms - e.g. Si, Ni, O, Cl,
- vacancies - V
- interstitials - i
- electrons - e
- holes - h
C corresponds to the electric charge of the species relative to site that it occupies. To continue the previous example, Ni often has the same valency as Cu, so the relative charge is zero. To indicate null charge, [\times] is used. A single [\bullet] indicates a single positive charge, while two would represent two positive charges. Finally, ' signifies a single negative charge, so two, would indicate a double negative charge.
Examples
[^\times_] = an aluminium ion sitting on an aluminium lattice site, with neutral charge.[^\times_] = a nickel ion sitting on a copper lattice site, with neutral charge.
[^_] = a chlorine vacancy, with singular positive charge.
[^_i] = a calcium interstitial ion, with double negative charge.
[^_] = an electron. A site isn't normally specified.
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