Abstract
On page 1223, first paragraph, the values for the theoretically estimated binding energy, Bohr radius and Eb(2D) should be 285 meV, 11.5 Å and 9.82 Eb(3D), rather than 191 meV, 14.2 Å and 6.58 Eb(3D), respectively.
Cite
CITATION STYLE
APA
Koutselas, I. B., Ducasse, L., & Papavassiliou, G. C. (1996). Electronic properties of three- and low-dimensional semiconducting materials with Pb halide and Sn halide units. Journal of Physics: Condensed Matter, 8(32), 5953–5953. https://doi.org/10.1088/0953-8984/8/32/015
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