The photovoltaic perovskite, methylammonium lead triiodide [CH3NH3PbI3 (MAPbI(3))], is one of the most efficient materials for solar energy conversion. Various kinds of chemical and physical modifications have been applied to MAPbI(3) towards better understanding of the relation between composition, structure, electronic properties and energy conversion efficiency of this material. Pressure is a particularly useful tool, as it can substantially reduce the interatomic spacing in this relatively soft material and cause significant modifications to the electronic structure. Application of high pressure induces changes in the crystal symmetry up to a threshold level above which it leads to amorphization. Here, a detailed structural study of MAP...
Pressure has been demonstrated to be an effective parameter to alter the atomic and electronic struc...
Hybrid lead halide perovskites with chemical formula of APbX3 for 3-dimensional (3D) structures, and...
We perform a thorough structural search with the minima hopping method (MHM) to explore low-energy s...
Pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) wer...
In this paper we provide an accurate high-pressure structural and optical study of the MAPbI3 hybrid...
In this paper we provide an accurate high-pressure structural and optical study of the MAPbI3 hybrid...
Hybrid organometallic halide perovskites have been intensively investigated in the past years as hig...
The structural phase behavior of high-quality single crystals of methylammonium lead iodide (CH3NH3P...
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methy...
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methy...
The structural phase behavior of high-quality single crystals of methylammonium lead iodide (CH3NH3...
Perovskite photovoltaic materials are gaining sustained attention because of their excellent photovo...
Organic-inorganic halide perovskites have emerged as a promising family of functional materials for ...
Organic-inorganic halide perovskites have emerged as a promising family of functional materials for ...
We report the first high-pressure single-crystal structures of hybrid perovskites. The crystalline s...
Pressure has been demonstrated to be an effective parameter to alter the atomic and electronic struc...
Hybrid lead halide perovskites with chemical formula of APbX3 for 3-dimensional (3D) structures, and...
We perform a thorough structural search with the minima hopping method (MHM) to explore low-energy s...
Pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) wer...
In this paper we provide an accurate high-pressure structural and optical study of the MAPbI3 hybrid...
In this paper we provide an accurate high-pressure structural and optical study of the MAPbI3 hybrid...
Hybrid organometallic halide perovskites have been intensively investigated in the past years as hig...
The structural phase behavior of high-quality single crystals of methylammonium lead iodide (CH3NH3P...
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methy...
We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methy...
The structural phase behavior of high-quality single crystals of methylammonium lead iodide (CH3NH3...
Perovskite photovoltaic materials are gaining sustained attention because of their excellent photovo...
Organic-inorganic halide perovskites have emerged as a promising family of functional materials for ...
Organic-inorganic halide perovskites have emerged as a promising family of functional materials for ...
We report the first high-pressure single-crystal structures of hybrid perovskites. The crystalline s...
Pressure has been demonstrated to be an effective parameter to alter the atomic and electronic struc...
Hybrid lead halide perovskites with chemical formula of APbX3 for 3-dimensional (3D) structures, and...
We perform a thorough structural search with the minima hopping method (MHM) to explore low-energy s...