Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study

Name: Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Creator: , Universidad Tecnológica Metropolitana)
Published: 2021-01-01T00:00:00+08:00

Repositorio de Datos de Investigación de la Universidad de Chile2021-01-01 更新2026-05-11 收录

钙钛矿材料模拟

第一性原理分子动力学

数据链接：

http://datos.uchile.cl/citation?persistentId=doi:10.34691/FK2/PXNHBG 数据链接链接失效反馈

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资源简介：

Data of a molecular dynamics simulation of the mixed cation and mixed halide perovskite (FAPbI3)0.875(MAPbBr3)0.125 , as well as the end compounds FAPbI3 and MAPbBr3.

提供机构：

, Universidad Tecnológica Metropolitana)

创建时间：

2021-01-01