Density Functional Theory Simulations of Semiconductors for Photovoltaic Applications: Hybrid Organic-Inorganic Perovskites and III/V Heterostructures

Topological insulators

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Defects limitation in epitaxial GaP on bistepped Si surface using UHVCVD–MBE growth cluster

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Organometal Perovskite Light Absorbers Toward a 20% Efficiency Low-Cost Solid-State Mesoscopic Solar Cell

(2013) Nam-Gyu Park   Journal of Physical Chemistry Letters

Importance of Spin–Orbit Coupling in Hybrid Organic/Inorganic Perovskites for Photovoltaic Applications

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Perovskites: The Emergence of a New Era for Low-Cost, High-Efficiency Solar Cells

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Sequential deposition as a route to high-performance perovskite-sensitized solar cells

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Efficient planar heterojunction perovskite solar cells by vapour deposition

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DFT andk·pmodelling of the phase transitions of lead and tin halide perovskites for photovoltaic cells

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Long-Range Balanced Electron- and Hole-Transport Lengths in Organic-Inorganic CH3NH3PbI3

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Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber

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Synthesis and crystal chemistry of the hybrid perovskite (CH3NH3)PbI3 for solid-state sensitised solar cell applications

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On the entanglement of electrostriction and non-linear piezoelectricity in non-centrosymmetric materials

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Atomistic calculations of Ga(NAsP)/GaP(N) quantum wells on silicon substrate: Band structure and optical gain

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Strong exciton-photon coupling in microcavities containing new fluorophenethylamine based perovskite compounds

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Electronic, optical, and structural properties of (In,Ga)As/GaP quantum dots

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Electronic model for self-assembled hybrid organic/perovskite semiconductors: Reverse band edge electronic states ordering and spin-orbit coupling

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Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites

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Ab initio calculation of effective work functions for a TiN/HfO2/SiO2/Si transistor stack

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Room temperature operation of GaAsP(N)/GaP(N) quantum well based light-emitting diodes: Effect of the incorporation of nitrogen

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Thermodynamic evolution of antiphase boundaries in GaP/Si epilayers evidenced by advanced X-ray scattering

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Interatomic potentials for the vibrational properties of III-V semiconductor nanostructures

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Quasiparticle band offsets of semiconductor heterojunctions from a generalized marker method

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GWcalculations including spin-orbit coupling: Application to Hg chalcogenides

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Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters

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Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides

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ABINIT: First-principles approach to material and nanosystem properties

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Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

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Are the Hirshfeld and Mulliken population analysis schemes consistent with chemical intuition?

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Theoretical study of highly strained InAs material from first-principles modelling: application to an ideal QD

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Synthesis, characterization and phase transitions of the inorganic–organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)

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Band Offsets at theSi/SiO2Interface from Many-Body Perturbation Theory

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Material considerations for terawatt level deployment of photovoltaics

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