Single unit cell PBE+vdW DFT calculations of methylammonium lead and tin triiodide, methylammonium lead cloride and cesium lead triiodide

Dataset

Date made available2016
PublisherAalto University

Research Output

Atomic structure of metal-halide perovskites from first principles: The chicken-and-egg paradox of the organic-inorganic interaction

Li, J. & Rinke, P., 1 Jul 2016, In : Physical Review B. 94, 4, p. 1-12 045201.

Research output: Contribution to journalArticleScientificpeer-review

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    Rinke, P. (Creator), Li, J. (Creator) (2016). Single unit cell PBE+vdW DFT calculations of methylammonium lead and tin triiodide, methylammonium lead cloride and cesium lead triiodide. Aalto University. 10.17172/NOMAD/2016.06.28-1