From atomic structure to excess entropy: a neutron diffraction and density functional theory study of CaO−Al2O3−SiO2melts-Reference-Cited by-同舟云学术

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From atomic structure to excess entropy: a neutron diffraction and density functional theory study of CaO−Al2O3−SiO2melts

Published:2016-03-04 Issue:13 Volume:28 Page:135102
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Liu Maoyuan,Jacob Aurélie,Schmetterer Clemens,Masset Patrick J,Hennet Louis,Fischer Henry E,Kozaily Jad,Jahn Sandro,Gray-Weale Angus

Funder

Bundesministerium für Bildung und Forschung

Australian Research Council

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/28/i=13/a=135102/pdf

Reference95 articles.

1. Mineralogical and microstructural characterisation of alkali-activated fly ash/slag pastes

2. A review: The comparison between alkali-activated slag (Si+Ca) and metakaolin (Si+Al) cements

3. Effect of Al2O3 mole fraction and cooling method on vitrification of an artificial hazardous material. Part 1: Variation of crystalline phases and slag structures

4. Distribution of impurity elements in slag–silicon equilibria for oxidative refining of metallurgical silicon for solar cell applications

5. Modeling Earth materials from crustal to lower mantle conditions: A transferable set of interaction potentials for the CMAS system

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1. Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials;The Journal of Physical Chemistry B;2022-07-13

2. Molecular Simulations of Oxide and Silicate Melts and Glasses;Reviews in Mineralogy and Geochemistry;2022-05-01

3. Ultrafast Nanocrystallization of BaF₂ in Oxyfluoride Glasses with Crystal-like Nanostructures: Implications for Upconversion Fiber Devices;ACS Applied Nano Materials;2022-03-02

4. Comparison of desulfurization mechanism in liquid CaO-SiO2 and MnO-SiO2: An ab initio molecular dynamics simulation;Journal of Alloys and Compounds;2022-03

5. Highly disordered ionic distribution in α ‐dicalcium silicate for structure relaxation;Journal of the American Ceramic Society;2021-09-07

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