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Nanoscale phase separation of GeS_2 glass

机译:GeS_2玻璃的纳米级相分离

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摘要

Molecular structure of Ge_xS_(100-x) glasses in the 30 < x < 34 atomic percentage range is examined by Raman scattering, ~(119)Sn Mossbauer spectroscopy, and temperature-modulated differential scanning calorimetry. The results show that the stoichiometric glass with x = 33.33 (T_g = 508 ℃) is chemically disordered. Raman scattering places mode strengths of corner-sharing Ge(S_(1/2))_4 tetrahedra (A), ethane-like Ge_2(S_(1/2)_6 units (B), and the distorted rocksalt Ge(S_(1/6)_6 units (C) at approximately 93.4:3.6:3.0 not normalized for mode cross-sections. Mossbauer spectroscopy places the concentration of these units as A:B:C = 76.2:8.8:15. The drastic reduction in the slope of the glass transition temperature T_g with Ge content x coincides with first appearance of these units once x exceeds 32.50, suggesting that these units are demixed and form separate nanophases to lower the global connectivity of the glass network.
机译:通过拉曼散射,〜(119)Sn Mossbauer光谱和温度调制的差示扫描量热法检查了在30

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