Science. 1992 Jan 31;255(5044):586-9. doi: 10.1126/science.255.5044.586.
The structure of a silicate liquid changes with temperature, and this substantially affects its thermodynamic and transport properties. Models used by geochemists, geophysicists, and glass scientists need to include such effects. In situ, high-temperature nuclear magnetic resonance (NMR) spectroscopy on (23)Na, (27)A1, and (29)Si was used to help determine the time-averaged structure of a series of alkali aluminosilicate liquids at temperatures to 1320 degrees C. Isotropic chemical shifts for (29)Si increase (to higher frequencies) with increasing temperature, probably in response to intermediate-range structural changes such as the expansion of bonds between nonbridging oxygens and alkali cations. In contrast, isotropic chemical shifts for (27)Al decrease with increasing temperature, indicating that more significant short-range structural changes take place for aluminum, such as an increase in mean coordination number. The spectrum of a sodium aluminosilicate glass clearly indicates that at least a few percent of six-coordinated aluminum was present in the liquid at high temperature.
随着温度的变化,硅酸盐液体的结构会发生变化,这会极大地影响其热力学和输运性质。地球化学家、地球物理学家和玻璃科学家使用的模型需要包括这些影响。本研究采用原位高温(23)Na、(27)Al 和(29)Si 核磁共振(NMR)光谱技术,帮助确定了一系列碱金属铝硅酸盐熔体在 1320°C 温度下的时间平均结构。(29)Si 的各向同性化学位移随温度升高而增加(向更高频率移动),这可能是由于非桥氧和碱金属阳离子之间的键长扩大等中程结构变化所致。相比之下,(27)Al 的各向同性化学位移随温度升高而降低,表明铝发生了更显著的短程结构变化,例如配位数的均值增加。钠铝硅酸盐玻璃的光谱清楚地表明,在高温下液体中至少存在百分之几的六配位铝。