Determination of the origin and magnitude of Al/Si ordering enthalpy in framework aluminosilicates from ab initio calculations-Reference-Cited by-同舟云学术

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Determination of the origin and magnitude of Al/Si ordering enthalpy in framework aluminosilicates from ab initio calculations

Published:1997-11-24 Issue:1 Volume:25 Page:15-23
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:
Short-container-title:Physics and Chemistry of Minerals

Author:

McConnell J. D. C.,De Vita A.,Kenny S. D.,Heine V.

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s002690050081.pdf

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Understanding the Structure and Structural Effects on the Properties of Blast Furnace Slag (BFS);ISIJ International;2019-07-15

2. Effect of the Local Atomic Ordering on the Stability of β-Spodumene;Inorganic Chemistry;2016-06-15

3. Li3AlSiO5: the first aluminosilicate as a potential deep-ultraviolet nonlinear optical crystal with the quaternary diamond-like structure;Physical Chemistry Chemical Physics;2016

4. Synthesis, Structure Characterization, and Optical Properties of the Aluminosilicate Li2Na3AlSi2O8;Zeitschrift für anorganische und allgemeine Chemie;2013-03-05

5. 8.1.6.3 Feldspars;Tectosilicates;2011

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