شماره ركورد كنفرانس
3834
عنوان مقاله
CATION REPLACEMENT EFFECT ON HIGH-TEMPERATURE PHASE OF Sn-CONTAINING HALIDE PEROVSKITES: FIRST-PRINCIPLE STUDY
پديدآورندگان
Moeini Abbas Department of Chemistry, Faculty of Science, University of Zanjan, P.O. Box 45195-313, Zanjan, Iran; , Taghipour Azar Yavar Theoretical and Computational Physics Group, School of Physics and Accelerators, AEOI, Tehran, Iran , Shadman Muhammad shadman@znu.ac.ir 1Department of Chemistry, Faculty of Science, University of Zanjan, P.O. Box 45195-313, Zanjan, Iran;
تعداد صفحه
2
كليدواژه
perovskites. DFT , solar cell , MASnI3 , FASnI3
سال انتشار
1395
عنوان كنفرانس
نوزدهمين سمينار شيمي فيزيك ايران
زبان مدرك
انگليسي
چكيده فارسي
In this work, the structural and electronic properties of ASnI3 perovskite structures with A = MA, and FA have been studied in density functional theory framework. Our results indicate that the high temperature cubic phase of these materials shows negligible variations going from MA to FA perovskite structures. These results could be helpful for design of new and more efficient organohalide perovskites for solar cells application
كشور
ايران
لينک به اين مدرک