Autor: |
Musanna, Galib, Mohammad Mozammal, Hosen, Joyanta K, Saha, Md Mominul, Islam, Shakhawat H, Firoz, Md Ashiqur, Rahman |
Rok vydání: |
2020 |
Zdroj: |
Journal of molecular modeling. 26(9) |
ISSN: |
0948-5023 |
Popis: |
In this study, molecular dynamics (MD) simulations have been performed to explore the variation of ion density and electric potential due to electrode surface modification. Two different surface morphologies, having planer and slit pore with different conditions of surface charge, have been studied for graphene-MnO |
Databáze: |
OpenAIRE |
Externí odkaz: |
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