硅酸盐
自然键轨道
硅酸铝
歧化
拉曼光谱
化学
原硅酸盐
火成岩
无机化学
矿物学
地质学
密度泛函理论
计算化学
有机化学
地球化学
催化作用
物理
正硅酸乙酯
光学
作者
David Virgo,Bjørn O. Mysen,Ikuo Kushiro
出处
期刊:Science
[American Association for the Advancement of Science]
日期:1980-06-20
卷期号:208 (4450): 1371-1373
被引量:250
标识
DOI:10.1126/science.208.4450.1371
摘要
A structural model is proposed for the polymeric units in silicate melts quenched at 1 atmosphere. The anionic units that have been identified by the use of Raman spectroscopy are SiO 4 4– monomers, Si 2 O 7 6– dimers, SiO 3 2– chains or rings, Si 2 O 5 2– sheets, and SiO 2 three-dimensional units. The coexisting anionic species are related to specific ranges of the ratio of nonbridging oxygens to tetrahedrally coordinated cations (NBO/Si). In melts with 2.0 < NBO/Si < ∼ 4.0, the equilibrium is of the type Si 2 O 7 6– ⇄ SiO 4 4- + SiO 3 2- . In melts with NBO/Si ∼ 1.0 to 2.0, the equilibrium anionic species are given by 3SiO 3 2– ⇄ SiO 4 4- + SiO 5 2- . In alkali-silicate melts with NBO/Si ≲ 1.3 and in aluminosilicate melts with NBO/ T < 1.0, where T is (Si + Al), the anionic species in equilibrium are given by Si 2 O 5 2– ⇄ SiO 3 2- + SiO 2 . In multicomponent melts with compositions corresponding to those of the major igneous rocks, the anionic species are T O 2 , T 2 O 5 , T 2 O 6 , and T O 4 , and the coexisting polymeric units are determined by the second and third of these disproportionation reactions.
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