Abstract
The scientific investigation of amorphous and liquid semiconductors originated in the pioneering work of Ioffe and Regel.1 Ioffe had realized clearly that the principal feature of the electronic structure of semiconductors, the band gap, depended on the existence of short-range order rather than long-range order and could survive the introduction of disorder.2 From these beginnings, a vast field has emerged, as documented in the landmark book by Mott and Davis.3 Highly sophisticated experiments using a wide range of techniques are carried out on a great diversity of materials. However, in contrast to the field of crystalline semiconductors at a comparable stage of development, no standardized theory has emerged which could be used to interpret experiments and predict the properties of new materials.
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Cohen, M.H., Soukoulis, C.M., Economou, E.N. (1985). Recent Progress in the Theory of Amorphous Semiconductors. In: Adler, D., Fritzsche, H., Ovshinsky, S.R. (eds) Physics of Disordered Materials. Institute for Amorphous Studies Series. Springer, Boston, MA. https://doi.org/10.1007/978-1-4613-2513-0_25
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DOI: https://doi.org/10.1007/978-1-4613-2513-0_25
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