Atomistic models of metal halide perovskites

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4 Citations (Scopus)

Abstract

Metal halide perovskites exhibit a variety of weird and wonderful macroscopic properties, but it can be challenging to connect them to the underlying microscopic structure. Computer simulations at the atomic scale, based on classical and quantum techniques, have been valuable for making this connection. Beyond computing the optoelectronic properties of known compositions and structures, perovskite modeling has become increasingly predictive in the description of emergent properties at surfaces and interfaces, as well as providing important directions for the exploration of new crystal chemistries in perovskite-inspired materials.

Original languageEnglish
Pages (from-to)3867-3873
Number of pages7
JournalMatter
Volume4
Issue number12
DOIs
Publication statusPublished - 2021 Dec 1

Bibliographical note

Funding Information:
I thank my group members and many collaborators who worked with me on perovskite-related projects over the past decade. A.W. wrote the manuscript. The author declares no competing interests.

Publisher Copyright:
© 2021 Elsevier Inc.

All Science Journal Classification (ASJC) codes

  • Materials Science(all)

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