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Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic-Inorganic Halide Perovskites
scientific article
Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic–Inorganic Halide Perovskites
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review article
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title
Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic-Inorganic Halide Perovskites
(English)
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main subject
perovskite structure
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inferred from title
perovskite
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author
Aron Walsh
series ordinal
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object named as
Aron Walsh
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language of work or name
English
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publication date
19 March 2015
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published in
Journal of Physical Chemistry C
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volume
119
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issue
11
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PubMed
page(s)
5755-5760
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cites work
Generalized Gradient Approximation Made Simple
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PubMed Central
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Self-regulation mechanism for charged point defects in hybrid halide perovskites
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Perovskite solar cells: from materials to devices
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Atomistic origins of high-performance in hybrid halide perovskite solar cells
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Prediction of electron energies in metal oxides
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Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
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Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
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Multiferroics: progress and prospects in thin films
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Direct Observation of Ferroelectric Domains in Solution-Processed CH3NH3PbI3 Perovskite Thin Films.
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Tunable ferroelectric polarization and its interplay with spin-orbit coupling in tin iodide perovskites
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Steric engineering of metal-halide perovskites with tunable optical band gaps.
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CH3NH3PbI(3−x)(BF4)x: molecular ion substituted hybrid perovskite
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Modeling materials and processes in hybrid/organic photovoltaics: from dye-sensitized to perovskite solar cells.
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Materials science: Fast-track solar cells
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Band alignment of rutile and anatase TiO2
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Restoring the density-gradient expansion for exchange in solids and surfaces.
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Influence of the Anion on Lone Pair Formation in Sn(II) Monochalcogenides: A DFT Study
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Microscopic origins of electron and hole stability in ZnO
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Perovskite Solar Cells: Do We Know What We Do Not Know?
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Conducting Layered Organic-inorganic Halides Containing <110>-Oriented Perovskite Sheets.
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Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional
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Identifiers
DOI
10.1021/JP512420B
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PMC publication ID
4373752
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PubMed
PubMed publication ID
25838846
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ResearchGate publication ID
273181678
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