First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt

Bibliographic Details
Main Authors: Yuan Feng, Mao Li, Wenyuan Hou, Benjun Cheng, Jiaoru Wang, Hesong Li
Format: Article
Language:English
Published: American Chemical Society 2021-01-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.0c05339
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author Yuan Feng
Mao Li
Wenyuan Hou
Benjun Cheng
Jiaoru Wang
Hesong Li
author_facet Yuan Feng
Mao Li
Wenyuan Hou
Benjun Cheng
Jiaoru Wang
Hesong Li
author_sort Yuan Feng
collection DOAJ
first_indexed 2024-12-19T07:47:53Z
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institution Directory Open Access Journal
issn 2470-1343
language English
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publishDate 2021-01-01
publisher American Chemical Society
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spelling doaj.art-baac8f9760414e76a1c05c40a7a1d1432022-12-21T20:30:16ZengAmerican Chemical SocietyACS Omega2470-13432021-01-01653745375110.1021/acsomega.0c05339First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten SaltYuan FengMao LiWenyuan HouBenjun ChengJiaoru WangHesong Lihttps://doi.org/10.1021/acsomega.0c05339
spellingShingle Yuan Feng
Mao Li
Wenyuan Hou
Benjun Cheng
Jiaoru Wang
Hesong Li
First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
ACS Omega
title First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
title_full First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
title_fullStr First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
title_full_unstemmed First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
title_short First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
title_sort first principles molecular dynamics simulation on high silica content na3alf6 al2o3 sio2 molten salt
url https://doi.org/10.1021/acsomega.0c05339
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