First-Principles Molecular Dynamics Simulation on High Silica Content Na3AlF6–Al2O3–SiO2 Molten Salt
Main Authors: | , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
American Chemical Society
2021-01-01
|
Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.0c05339 |
_version_ | 1818854134991814656 |
---|---|
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 |
format | Article |
id | doaj.art-baac8f9760414e76a1c05c40a7a1d143 |
institution | Directory Open Access Journal |
issn | 2470-1343 |
language | English |
last_indexed | 2024-12-19T07:47:53Z |
publishDate | 2021-01-01 |
publisher | American Chemical Society |
record_format | Article |
series | ACS Omega |
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 |
work_keys_str_mv | AT yuanfeng firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt AT maoli firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt AT wenyuanhou firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt AT benjuncheng firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt AT jiaoruwang firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt AT hesongli firstprinciplesmoleculardynamicssimulationonhighsilicacontentna3alf6al2o3sio2moltensalt |