Structural, vibrational and electronic properties in the glass-crystal transition of thin films Sb70Te30 doped with Sn

BILOVOL, V.; FONTANA, M.; ROCCA, J.A.; CHANDUVÍ, H.H. MEDINA; NAVARRO, A.M. MUDARRA; REBAZA, A.V. GIL; ERRICO, L.A.; LIANG, A.; ERRANDONEA, D.; UREÑA, A.M.

JOURNAL OF ALLOYS AND COMPOUNDS

ELSEVIER SCIENCE SA

Año: 2020 vol. 845

0925-8388

Antimony-telluride based phase-change materials doped with Sn have been proposed to be ideal materials for improving the performance of phase-change memories. It is well known that Sb70Te30 thin films show a sharp fall in the electrical resistance in a narrow temperature range when heating. Therefore, it is interesting to study the effect of adding Sn into this composition. In this work, undoped and Sn-doped SbeTe thin films of composition Snx[Sb0.70Te0.30]100-x, with x ¼ 0.0, 2.5, 5.0 and 7.5 at. %, have been obtained by pulsed laser deposition. Their electrical resistance has been measured while heating from room temperature to 650 K. A sharp fall in the electrical resistance, associated to the glasscrystal transition, has been detected in all the samples within a narrow temperature range. The onset temperature of this transformation increases with the Sn content. Both as-obtained and thermallytreated films have been structurally characterized by X-ray and by Raman spectroscopy. We have compared the results among these compositions in terms of the identified crystallization products, transformation onset temperatures, transformation temperature ranges and amorphous/crystallized electrical resistance ratio. We have found that the frequency of the Raman modes decreases with Sndoping. Finally, in order to study the electronic structure and to determine the band gap, the frequencies of the allowed Raman modes and the vibration directions of the Sb70Te30 compound, Density Functional Theory based ab initio calculations have been performed as a function of the Sn concentration.