Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to their versatility of electronic properties and fabrication methods. We prepare a dataset of 1,346 HOIPs, which features 16 organic cations, 3 group-IV cations and 4 halide anions. Using a combination of an atomic structure search method and density functional theory calculations, the optimized structures, the bandgap, the dielectric constant, and the relative energies of the HOIPs are uniformly prepared and validated by comparing with relevant experimental and/or theoretical data. We make the dataset available at Dryad Digital Repository, NoMaD Repository, and Khazana Repository (http://khazana.uconn.edu/), hoping that it could be useful for f...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
The popularity of hybrid organic–inorganic perovskite (HOIP) solar cells with a general formula of A...
In this dissertation, we present a fundamental study using Density Functional Theory (DFT) on hybrid...
Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to t...
Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to t...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
The exceptional properties of two-dimensional hybrid organic–inorganic lead-halide perovskites (2D H...
© 2016 Macmillan Publishers Limited, part of Springer Nature. All rights reserved.Hybrid organic-ino...
Hybrid organic-inorganic perovskites (HOIPs) can have a diverse range of compositions including hali...
This thesis is a study on hybrid organic inorganic perovskites (HOIP) and systematically studies th...
This thesis is a study on hybrid organic inorganic perovskites (HOIP) and systematically studies the...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
The popularity of hybrid organic–inorganic perovskite (HOIP) solar cells with a general formula of A...
In this dissertation, we present a fundamental study using Density Functional Theory (DFT) on hybrid...
Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to t...
Hybrid organic-inorganic perovskites (HOIPs) have been attracting a great deal of attention due to t...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
The exceptional properties of two-dimensional hybrid organic–inorganic lead-halide perovskites (2D H...
© 2016 Macmillan Publishers Limited, part of Springer Nature. All rights reserved.Hybrid organic-ino...
Hybrid organic-inorganic perovskites (HOIPs) can have a diverse range of compositions including hali...
This thesis is a study on hybrid organic inorganic perovskites (HOIP) and systematically studies th...
This thesis is a study on hybrid organic inorganic perovskites (HOIP) and systematically studies the...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
A new family of functional hybrid organic-inorganic perovskites (HOIPs) is theoretically designed ba...
Hybrid halide perovskites are currently the most studied optoelectronic materials. They have been su...
The popularity of hybrid organic–inorganic perovskite (HOIP) solar cells with a general formula of A...
In this dissertation, we present a fundamental study using Density Functional Theory (DFT) on hybrid...