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Molecular Dynamics Study of Structural and Transport Properties of Silver Iodide Using Effective Charges
The superionic conductor, solid state, and body-centered cubic structure, silver iodide at room temperature, has been studied via molecular dynamics simulations. The calculated results using pairwise Coulomb-Buckingham potential, zero pressure on the sample, a semi-rigid model system of 1000 Ag and...
Autores principales: | Peña Lara, Diego, Correa, Hernando, Diosa, Jesús Evelio |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503208/ https://www.ncbi.nlm.nih.gov/pubmed/36144865 http://dx.doi.org/10.3390/molecules27186132 |
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