@article{MAKHILLJEAS2016111213962,
    title = {Thermal, Electrical and Structural Characterization of MI-AgI (M = Na, Li) Systems above Room Temperatures},
    journal = {Journal of Engineering and Applied Sciences},
    volume = {11},
    number = {12},
    pages = {2709-2712},
    year = {2016},
    issn = {1816-949x},
    doi = {jeasci.2016.2709.2712},
    url = {https://makhillpublications.co/view-article.php?issn=1816-949x&doi=jeasci.2016.2709.2712},
    author = {J.A.,A.,Ruben-Dario,E.E. and},
    keywords = {X-ray diffraction,Phase transition,ionic conductivity,system,energy},
    abstract = {The thermal (DSC) and electrical (IS) and structural (XRD) behavior of MI-AgI (M = Na, Li) systems
were investigated for temperatures above 300 K. The slow evaporation method was used to synthesized
samples under concentrations given by the relationship: xAgI-(1-x) NaI and xAgI-(1-x) LiI with x = 0.8. The
characterization results reveal how the AgI conductivity jump at T = 420 K, this was reduced when the Li+or
Na+was interchanged for Ag+ion due to the cooperative effects of ion-ion and ion-lattice interactions. The
transition temperature of the system decreased as the doping concentration was increased. The reached
conductivities (>10-4 S/cm) and the low activated energy values (lower than those found with AgI) show the
importance of xAgI-(1-x)LiI systems, allowing a wider knowledge of the behavior of solid conductors developed
based on silver iodide compounds.}
    }