DFT and k · p modelling of the phase transitions of lead and tin halide perovskites for photovoltaic cells

Physica Status Solidi - Rapid Research Letters

Volumn 8, Issue 1, 2014, Pages 31-35

  Even, Jacky ^a   Pedesseau, Laurent ^a   Jancu, Jean Marc ^a   Katan, Claudine ^b  

^a UNIVERSITÉ EUROPÉENNE DE BRETAGNE   (France)

^b INSTITUT DES SCIENCES CHIMIQUES DE RENNES   (France)

Author keywords

First principles calculations; Perovskite; Photovoltaics; Spin orbit coupling

Indexed keywords

DYE-SENSITIZED SOLAR CELLS; ELECTRONIC TRANSITION; FIRST-PRINCIPLES CALCULATION; HIGH TEMPERATURE PHASE; NON-CENTROSYMMETRIC; PHOTOVOLTAICS; SPIN-ORBIT COUPLINGS; TETRAGONAL DISTORTION;

CALCULATIONS; LEAD; PHOTOVOLTAIC CELLS; SEMICONDUCTOR INSULATOR BOUNDARIES; SOLAR CELLS; TIN;

PEROVSKITE;

EID: 84892863009     PISSN: 18626254     EISSN: 18626270     Source Type: Journal    
DOI: 10.1002/pssr.201308183     Document Type: Article

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