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Thermal Effects and Halide Mixing of Hybrid Perovskites: MD and XPS Studies

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Simulated design of Cu2N/BiOCl for selective synthesis of C2 alcohol products in photocatalytic reduction of CO2 via nitrogen vacancy on modified square copper sites

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Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations

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Progress toward Stable Lead Halide Perovskite Solar Cells

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Comprehensive study on phase stability of lead-free Sn-based perovskite FAxMA1-xSnI3

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Organic Cation Rotation and Immobilization in Pure and Mixed Methylammonium Lead-Halide Perovskites

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Single crystals of caesium formamidinium lead halide perovskites: solution growth and gamma dosimetry

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Universal Dynamics of Molecular Reorientation in Hybrid Lead Iodide Perovskites

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Application of Methylamine Gas in Fabricating Organic–Inorganic Hybrid Perovskite Solar Cells

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Low-Cost Computing of the Thermophysical Properties of Organic–Inorganic Halide Perovskites by Density Functional Theory Combined with the Three-Dimensional Reference Interaction Site Method

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The effects of organic cation rotation in hybrid Organic-Inorganic Perovskites: A critical review

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Progress on Perovskite Materials and Solar Cells with Mixed Cations and Halide Anions

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Revealing the Low-Temperature Phase of FAPbI3 Using a Machine-Learned Potential

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Two-dimensional local correlations of octahedral tilts dictate thermal transport in three-dimensional metal halide perovskites

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Structural and Thermal Properties in Formamidinium and Cs-Mixed Lead Halides

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Investigating the Role of the Organic Cation in Formamidinium Lead Iodide Perovskite Using Ultrafast Spectroscopy

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Impact of the Organic Cation on the Optoelectronic Properties of Formamidinium Lead Triiodide

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Hydrogen Bonds in Perovskite for Efficient and Stable Photovoltaic†

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Cation Dynamics in Hybrid Halide Perovskites

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DFT Simulations as Valuable Tool to Support NMR Characterization of Halide Perovskites: the Case of Pure and Mixed Halide Perovskites

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Critical Comparison of FAPbX3 and MAPbX3 (X = Br and Cl): How Do They Differ?

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Advances in molecular engineering of organic-inorganic/inorganic halide perovskites: Photochemical properties behind the energy conversion ability

Foroogh Arkan and Mohammad Izadyar

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Solar Cell Materials by Design: Hybrid Pyroxene Corner‐Sharing VO4 Tetrahedral Chains

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ChemSusChem, 2017, 10, 1931
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First-Principles Calculations of the Rotational Motion and Hydrogen Bond Capability of Large Organic Cations in Hybrid Perovskites

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Universal rules for visible-light absorption in hybrid perovskite materials

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First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6

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Effect of Halogen Substitution on the Absorption and Emission Profile of Organometallic Perovskites

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MATEC Web Conf., 2017, 131, 03001
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