Edwards, Ann M. and Fairbanks, Mary C. and Newport, Robert J. (1990) The Structure Of a-Si(1-X)Sn(X)H Thin Films. Physica B: Condensed Matter, 167 (3). pp. 247-256. ISSN 0921-4526. (doi:https://doi.org/10.1016/0921-4526(90)90356-Y ) (Full text available)
The doping of a-Si:H with Sn is known to modify the electrical and optical properties of the material. The optical band gap decreases as the doping level is increased, however, there is no insulator-metal transition of the type observed, for example, when transition metals are used as dopants. In order to increase the understanding of the conductivity processes that occur in a-Si:metal:H alloys we have measured the atomic scale structure of a series of a-Si(1-x)Sn(x):H thin-films using EXAFS. Samples were prepared by RF reactive co-sputtering and both Si and Sn K-edge EXAFS examined. The results indicate that the Sn atoms are substituted randomly into the a-Si tetrahedral random network. Both Si and Sn atoms retain fourfold co-ordination over the composition range studied (0-less-than-or-equal-to-x-less-than-or-equal-to-0.18). In contrast to results obtained using transition metal dopants there is no local modification of the tetrahedral random network.
|Divisions:||Faculties > Sciences > School of Physical Sciences > Functional Materials Group|
|Depositing User:||J.M. Smith|
|Date Deposited:||09 Apr 1914 14:53 UTC|
|Last Modified:||13 Jan 2017 22:11 UTC|
|Resource URI:||https://kar.kent.ac.uk/id/eprint/15892 (The current URI for this page, for reference purposes)|