Ab Initio Calculations of the Energy Dependence of Si–O–Si Angles in Silica and Ge–O–Ge Angles in Germania Crystalline Systems-Reference-Cited by-同舟云学术

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Ab Initio Calculations of the Energy Dependence of Si–O–Si Angles in Silica and Ge–O–Ge Angles in Germania Crystalline Systems

Published:2014-02-04 Issue:4 Volume:26 Page:1523-1527
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Dawson Colby J.¹,Sanchez-Smith Rebeca²,Rez Peter¹,O’Keeffe Michael²³,Treacy Michael M. J.¹

Affiliation:

1. Department of Physics, Arizona State University, Tempe, Arizona 85207, United States

2. Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85207, United States

3. Graduate School of EEWS(WCU), KAIST, 373-1, Guseng Dong, Yuseong Gu, Daejeon 305-701, Republic of Korea

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm402814v

Reference21 articles.

1. Applications of quantum mechanical potential surfaces to mineral physics calculations

2. Quantum mechanical potential surfaces and calculations on minerals and molecular clusters

3. Rigid-unit phonon modes and structural phase transitions in framework silicates

4. Flexibility of ideal zeolite frameworks

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3. The flexibility of the T–X–T hinges between the coordination tetrahedra in various zeolitic frameworks: an empirical structural study;Mineralogy and Petrology;2023-03-20

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5. Local Distortions in a Prototypical Zeolite Framework Containing Double Four‐Ring Cages: The Role of Framework Composition and Organic Guests**;ChemPhysChem;2020-11-27

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