
First-principles investigations of structural stability and electronic band structure of CH3NH2BiI3 for lead-free perovskite solar cell application
Author(s) -
Sittichain Pramchu,
Atchara Punya Jaroenjittichai,
Yongyut Laosiritaworn
Publication year - 2018
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1144/1/012019
Subject(s) - monoclinic crystal system , perovskite (structure) , band gap , phase diagram , density functional theory , materials science , electronic band structure , enthalpy , perovskite solar cell , electronic structure , crystallography , structural stability , direct and indirect band gaps , crystal structure , chemistry , condensed matter physics , computational chemistry , phase (matter) , thermodynamics , physics , optoelectronics , organic chemistry , structural engineering , engineering