玻璃中硅酸盐纳米晶的结构转变

G. Abdurakhmanov, G. S. Vakhidova
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引用次数: 2

摘要

电阻率和热功率测量的温度依赖性表明,不同成分的铅硅酸盐玻璃中的硅盐纳米晶体在800 - 1000 K的温度范围内发生结构转变。根据Scherrer公式估计,这些纳米晶体的直径约为0.8 - 1.6 nm,每个纳米晶体由8 - 64个晶胞组成。在温度T = 800 - 100 K时,电阻率ρ和热功率S急剧达到最大值,从而检测到结构转变。为了方便ρ和S的测量,将RuO2掺杂到硅酸铅玻璃中,掺杂的硅酸铅玻璃在室温下具有类似金属的性质:ρ(T)和S(T)对温度的依赖非常缓慢,S的值是典型的金属(几μV/K和几十μV/K)。超过最大电阻(温度T > 1000 K),掺杂的硅酸铅玻璃变成典型的半导体,其能隙约为0.05 ~ 1.5 eV,这取决于玻璃的成分。在800 ~ 1000 K的温度范围内,还发现了氧化钌残余晶体的异常热膨胀现象。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural Transitions of Silicate Nanocrystals in the Glass
Institute of Power Engineering and Automation, the Uzbek Academy of Sciences, 29 Do'rmon yo'li, Tashkent, 100125 Uzbekistan Abstract The temperature dependences of resistivity and thermopower measurements reveal that nanocrystals of sili- cates in lead-silicate glass of various compositions undergo structural transitions in the temperature range of 800 - 1000 K. The diameter of these nanocrystals estimated from Scherrer's formula is about 0.8 - 1.6 nm and each nanocrystal consists of 8 - 64 unit cells. Structure transitions are detected as sharply maxima of resistivity ρ and thermopower S at temperature T = 800 - 100 K. Lead-silicate glass was doped by RuO2 up to 16 weight% to facilitate the measurements of the ρ and the S. The doped lead-silicate glass has a metal-like behavior at the room temperature: the temperature dependences ρ(T) and S(T) are very slow, the value of the S is typical for metals (few and tens of μV/K). Beyond the maximum of the resistance (tem- perature T > 1000 K) doped lead-silicate glass turns into typical semiconductor having energy gap about 0.05 - 1.5 eV de- pending on the composition of the glass. Anomalous thermal expansion of the RuO2 relict crystals is detected at the tem- peratures of 800 - 1000 K as well.
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