In photovoltaics and flexible electronics applications, two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) are often subjected to mechanical strain arising from materials processing, device functioning, and thermal expansion. Here we report for the first time a study of the band gap response to uniaxial tensile strain in thin 2D HOIP flakes with a general formula of (CH3(CH2)3NH3)2(CH3–NH3)n−1PbnI3n+1. At large n (n > 3), the band gap will increase as the strain increases, and the strain response of band gap can be as high as 13.3 meV/% for n = 5, which is due to the rotation of the inorganic [PbI6]4– octahedra and the consequential Pb–I bond stretching and increase of Pb–I–Pb. Our findings provide a route to engineer the ele...
Compared with their 3D counterparts, 2D hybrid organic–inorganic halide perovskites (HOIPs) exhibit ...
A.J.P. acknowledges the JC Bose National Fellowship of SERB (SB/S2/JCB-001/2016) and S.C. acknowledg...
Compounds adopting the perovskite crystal structure (stoichiometry ABX3) are studied for a wide rang...
Two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) are recent members of the 2D mater...
The implementation of two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) in semicondu...
Two-dimensional (2D) layered hybrid organic–inorganic perovskites (HOIPs) have demonstrated improved...
Strain is an effective strategy to modulate the optoelectronic properties of 2D materials, but it ha...
Density functional theory calculations are performed to study the electronic and optical properties ...
Hybrid organic metal-halide perovskites are promising materials for next generation solar cell appli...
Using density functional theory (DFT)-based calculations, we explore the extent to which achievable ...
Multilayers consisting of alternating soft and hard layers offer enhanced toughness compared to all-...
Organic–inorganic halide perovskites have attracted increasing interest for solar-energy harvesting ...
Inhomogeneous strain may develop in hybrid organic metal-halide perovskite thin films due to thermal...
Two-dimensional (2D) halide perovskites have distinct tunable compositional and structural propertie...
Hybrid organic-inorganic perovskites (HOIPs) are considered as one of the most promising candidates...
Compared with their 3D counterparts, 2D hybrid organic–inorganic halide perovskites (HOIPs) exhibit ...
A.J.P. acknowledges the JC Bose National Fellowship of SERB (SB/S2/JCB-001/2016) and S.C. acknowledg...
Compounds adopting the perovskite crystal structure (stoichiometry ABX3) are studied for a wide rang...
Two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) are recent members of the 2D mater...
The implementation of two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) in semicondu...
Two-dimensional (2D) layered hybrid organic–inorganic perovskites (HOIPs) have demonstrated improved...
Strain is an effective strategy to modulate the optoelectronic properties of 2D materials, but it ha...
Density functional theory calculations are performed to study the electronic and optical properties ...
Hybrid organic metal-halide perovskites are promising materials for next generation solar cell appli...
Using density functional theory (DFT)-based calculations, we explore the extent to which achievable ...
Multilayers consisting of alternating soft and hard layers offer enhanced toughness compared to all-...
Organic–inorganic halide perovskites have attracted increasing interest for solar-energy harvesting ...
Inhomogeneous strain may develop in hybrid organic metal-halide perovskite thin films due to thermal...
Two-dimensional (2D) halide perovskites have distinct tunable compositional and structural propertie...
Hybrid organic-inorganic perovskites (HOIPs) are considered as one of the most promising candidates...
Compared with their 3D counterparts, 2D hybrid organic–inorganic halide perovskites (HOIPs) exhibit ...
A.J.P. acknowledges the JC Bose National Fellowship of SERB (SB/S2/JCB-001/2016) and S.C. acknowledg...
Compounds adopting the perovskite crystal structure (stoichiometry ABX3) are studied for a wide rang...