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Thermochemistry of Si_(6-z)Al_zN_(8-z) (Z=0 to 3.6) materials

机译:Si_(6-z)Al_zN_(8-z)(Z=0 至 3.6)材料的热化学

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摘要

Enthalpies of formation were determined for#beta#-sialon phases (Si_(6-z)Al_zO_zN_(8-z), z = 0.46 to 3.6)by high-temperature oxidative drop solution calorimetry using analkali-metal borate (52 wtpercent LiBo_2; 48 wtpercent NaBO_2)solvent. Oxygen gas was bubbled through the melt to accelerateoxidation of the oxynitride samples during dissolution. Sialonsnear z = 2 appear less stable energetically than ones with higher orlower nitrogen content. A large configurational entropycontribution for sialons with z> 2 may further stabilize thesematerials. This larger free energy driving form may be the reasonfor success in pulse-activated processing of these materials. Theenthalpies of formation further suggest that a greater driving formfor oxynitride formation exists in batch synthesis using SiO_2rather than Al_2O_3.
机译:使用碱金属硼酸盐(52 wt% LiBo_2; 48 wt% NaBO_2)溶剂,通过高温氧化滴溶液量热法测定#β#-sialon 相(Si_(6-z)Al_zO_zN_(8-z),z = 0.46 至 3.6)的生成焓。氧气在熔体中起泡,在溶解过程中加速氮氧化物样品的氧化。Sialonsnear z = 2 在能量上似乎不如氮含量较高或较低的 Sialonsnear 稳定。z> 2 的 sialon 的大构型熵贡献可能会进一步稳定这些材料。这种较大的自由能驱动形式可能是这些材料的脉冲激活加工成功的原因。生成焓进一步表明,在使用SiO_2rather的间歇式合成中存在比Al_2O_3更大的氮氧化物生成驱动形式。

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