The structure of molten alkali carbonates studied by neutron diffraction andab initiocalculations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference10 articles.
1. Corrosion Behavior of Fe-Ni Alloys in Molten Carbonates III. Change of Corrosion Behavior with Melt Composition
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4. X線回折およびMD法シミュレーションによるLi2CO3-K2CO3系溶融塩の構造解析
5. Molecular dynamics simulation of binary mixtures of molten alkali carbonates
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1. The MgCO3–CaCO3–Li2CO3–Na2CO3–K2CO3 melts: Thermodynamics and transport properties by atomistic simulations;The Journal of Chemical Physics;2019-06-07
2. Atomistic simulations of molten carbonates: Thermodynamic and transport properties of the Li2CO3—Na2CO3—K2CO3 system;The Journal of Chemical Physics;2019-03-07
3. Structural, Mechanical, and Dynamical Properties of Amorphous Li2CO3 from Molecular Dynamics Simulations;Crystals;2018-12-18
4. Properties of molten CaCO3 at high pressure;Geochemical Perspectives Letters;2018-04
5. Molecular Dynamics Simulations of Metal/Molten Alkali Carbonate Interfaces;The Journal of Physical Chemistry C;2017-08-10
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