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Molecular Simulation Volume 45, 2019 - Issue 9
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Articles

Interionic potential for α-RbAg4I5-system at room temperature by molecular dynamics

J. C. BurbanoDepartamento de Ciencias Básicas, Institución Universitaria Antonio José Camacho, Cali, Colombia
,
J. E. DiosaDepartamento de Física, Universidad del Valle, Cali, Colombia;Centro de Excelencia en Nuevos Materiales, Universidad del Valle, Cali, Colombia
&
D. Peña LaraDepartamento de Física, Universidad del Valle, Cali, Colombia;Centro de Excelencia en Nuevos Materiales, Universidad del Valle, Cali, ColombiaCorrespondence[email protected]
Pages 724-727 | Received 16 May 2018, Accepted 07 Feb 2019, Published online: 01 Mar 2019

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Read on this site (1)

J. C. Burbano, H. Correa & D. Peña Lara. (2020) A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation 46:5, pages 375-379.
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Articles from other publishers (3)

Eider I. Vivas Tulandy, Álvaro García Muriel & Marisa Alejandra Frechero. (2023) Analyzing the strong influence of the cationic environment on the charge carrier’s jumping in a superionic conductor. Materials Today Communications 36, pages 106501.
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E. I. Vivas, Peña Lara D.García Muriel Alvaro. (2020) Structural and transport properties for the superionic conductors AgI and RbAg4I5 through molecular dynamic simulation. Ionics 27:2, pages 781-788.
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Juan C. Burbano, Diego Peña Lara & Hernando Correa. (2020) Diffusion Study for α ‐RbAg 4 I 5 System by Molecular Dynamics . physica status solidi (b) 257:6, pages 1900730.
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