Conductivity studies on LiX–Li2S–Sb2S3–P2S5 (X = LiI or Li3PO4) glassy system
Conductivity studies on LiX–Li2S–Sb2S3–P2S5 (X = LiI or Li3PO4) glassy system
复制标题
LiX–Li2S–Sb2S3–P2S5 (X = LiI 或 Li3PO4) 玻璃体系的电导率研究
DOI:
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发表时间:
2006
期刊:
影响因子:
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通讯作者:
E. Sánchez
中科院分区:
文献类型:
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作者:
Z. Nagamedianova;A. Hernández;E. Sánchez
New sulfide glasses in the Li2S–Sb2S3–P2S5 system have been prepared by classical quenching technique where glassy domain remains up to 50% molar addition of Li2S and electrical conductivities have been determined by impedance spectroscopy. Room temperature DC conductivity vs Li2S content exhibits two regions implying different conductivity mechanisms. The compositions of low lithium content presented low electronic conductivities close to 0.01 μS/cm at room temperature (due to Sb2S3 semiconducting properties). The compositions of medium lithium content could result to mixed ionic–electronic conductors with predominant ionic conductivity with a maximum close to 1 μS/cm; Arrhenius behavior is found between 25 °C and Tg for all glasses, but activation energy is found to be somehow above most similar systems. A comparative study with glasses belonging to the other chalcogenide systems has been undertaken and values of the decoupling index are reported, and in order to validate conductivity data, a circuit equivalent circuit was proposed and fitted parameters were calculated with good agreement.