Molecular dynamic study of the melting temperature in MgF2 with the fluorite structure-Reference-Cited by-同舟云学术

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Molecular dynamic study of the melting temperature in MgF2 with the fluorite structure

Published:2012-02 Issue:3 Volume:407 Page:551-554
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Tian J.H.,Song T.,Sun X.W.,Liu Z.J.,Quan W.L.,Guo P.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference47 articles.

1. Temperatures in the Earth's core from melting-point measurements of iron at high static pressures

2. Measurement of melting temperatures of some minerals under lower mantle pressures

3. Melting and melt structure of MgO at high pressures

4. Molecular dynamics of LiF melting

5. Melting and isothermal bulk modulus of the rocksalt phase of ZnO with molecular dynamics simulation

Cited by 7 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. Комплекс октафторпропионилацетоната магния с N,N,N’,N’-тетраметилэтилендиамином, [Mg(tmeda)(ofhac)2] как потенциальный летучий прекурсор пленок MgF<sub>2</sub>;Журнал физической химии;2024-07-19

2. Complex of Magnesium Octafluoropropionyl Acetonate with N,N,N',N'-Tetramethylethylenediamine, [Mg(tmeda)(ofhac)2]: A Potential Volatile Precursor of MgF2 Films;Russian Journal of Physical Chemistry A;2024-01

3. Viscosity of molten MgF2-LiF-MgO system and structure investigation using classical molecular dynamics simulations;Journal of Non-Crystalline Solids;2021-01

4. Numerical prediction of structural stability and thermodynamic properties for MgF₂ with fluorite- type structure under high pressure;Acta Physica Sinica;2020

5. High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations;Journal of Physics and Chemistry of Solids;2018-05

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