期刊
MATERIALS CHEMISTRY AND PHYSICS
卷 277, 期 -, 页码 -出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.matchemphys.2021.125620
关键词
As-Se-Te Thin films; Optical parameters; Phase-change pathway
资金
- Deanship of Scientific Research at King Khalid University, Saudi Arabia [RGP.1/107/42]
The technique of thermal evaporation was used to synthesize As50Se50-xTex thin films, and the phase change pathways and optical properties were studied. The phase transition temperature and optical characteristics were determined through measurements of surface resistance and spectral data. The results indicate the potential application value of the chalcogenide system in phase change memory applications.
The technique of thermal evaporation was used to synthesize the As50Se50-xTex (x = 0, 25, and 50 at.%) thin films (similar to 500 nm). The scenarios of this research were focused on the phase change pathways of the fresh and annealed (at T-c) thin films. By measuring the surface resistance of the studied thin films in the thermal range between 300 and 600 K, the path of phase transitions from the amorphous to the crystalline state was determined. The average activation energy of phase transitions was computed for the entire system. The phase-transition temperature has been determined utilizing the first derivative of the sheet resistance as a function of temperature (R-s-T). The optical bandgap of the fresh and annealed (at T-c) thin films was determined utilizing Kubelka-Munk (K-M) function that was extracted after measuring the diffuse reflectivity spectra in the range of (300-2500 nm). The two molar optical constants (n, k), the molar dispersion and dielectric parameters have been computed. Values of effective plasmon energy (psi), Molar volume V-m, the effective number of electrons n(eff), the electron density parameter r(s), the homopolar gap ((E) over bar (h)), the heteropolar gap (C), the average gap ((E) over bar (g)), the theoretical static dielectric constant (epsilon(0)th) and Phillips ionicity of the glasses under study were calculated according to Penn model. All computed parameters in this work were given to the phase change paths in the studied system to consider the possibility of using the chalcogenide system in the phase-change memory (PCM) applications.
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