| Literature DB >> 26643387 |
Limin She1, Meizhuang Liu1, Dingyong Zhong1.
Abstract
We report on the atomic structures of methylammonium (MA) lead iodide (CH3NH3PbI3) perovskite surfaces, based on a combined scanning tunneling microscopy and density functional theory calculation study. A reconstructed surface phase with iodine dimers, coexisting with the pristine zigzag phase, was found at the MA-iodine-terminated (001) surfaces of the orthorhombic perovskite films grown on Au(111) surfaces. The reorientation of surface MA dipoles, which strengthens the interactions with surface iodine anions, resulting in a slight energy reduction of 34 meV per unit cell, is responsible for the surface iodine dimerization. According to our calculation, the surface MA dipoles weaken the surface polarity and are therefore considered to be stabilizing the surface structures.Entities:
Keywords: density functional theory; organic−inorganic hybrid perovskites; scanning tunneling microscopy; surface structures
Year: 2015 PMID: 26643387 DOI: 10.1021/acsnano.5b06420
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881