| Literature DB >> 27357677 |
G P Nagabhushana1, Radha Shivaramaiah1, Alexandra Navrotsky2.
Abstract
Hybrid perovskites, especially methylammonium lead iodide (MAPbI3), exhibit excellent solar power conversion efficiencies. However, their application is plagued by poor chemical and structural stability. Using direct calorimetric measurement of heats of formation, MAPbI3 is shown to be thermodynamically unstable with respect to decomposition to lead iodide and methylammonium iodide, even in the absence of ambient air or light or heat-induced defects, thus limiting its long-term use in devices. The formation enthalpy from binary halide components becomes less favorable in the order MAPbCl3, MAPbBr3, MAPbI3, with only the chloride having a negative heat of formation. Optimizing the geometric match of constituents as measured by the Goldschmidt tolerance factor provides a potentially quantifiable thermodynamic guide for seeking chemical substitutions to enhance stability.Entities:
Keywords: enthalpy of formation; hybrid halide perovskites; solar cells; thermodynamic instability; tolerance factor
Year: 2016 PMID: 27357677 PMCID: PMC4948354 DOI: 10.1073/pnas.1607850113
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205