Molecular dynamic simulation of the [N(C4H9)4]BF4 / (110) α-Al2O3 interface
The structure and transport properties of the pure salt [N4]BF4 and this salt located in the contact with the (110) surface of a-Al2O3 were studied using a MD computer simulation in order to reveal the effect of the salt/oxide interface on the structure and properties of the salt. The radial distrib...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Uralʹskij federalʹnyj universitet imeni pervogo Prezidenta Rossii B.N. Elʹcina
2023-08-01
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| Series: | Chimica Techno Acta |
| Subjects: | |
| Online Access: | https://chimicatechnoacta.ru/article/view/6921 |
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