Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic-Inorganic Halide Perovskites (Q26829659)

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Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic–Inorganic Halide Perovskites

Language	Label	Description	Also known as
English	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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scholarly article

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Europe PubMed Central

Principles of Chemical Bonding and Band Gap Engineering in Hybrid Organic-Inorganic Halide Perovskites (English)

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perovskite structure

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based on heuristic

inferred from title

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1

object named as

Aron Walsh

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language of work or name

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publication date

19 March 2015

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Journal of Physical Chemistry C

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119

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11

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5755-5760

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Generalized Gradient Approximation Made Simple

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Self-regulation mechanism for charged point defects in hybrid halide perovskites

1 reference

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Perovskite solar cells: from materials to devices

1 reference

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Atomistic origins of high-performance in hybrid halide perovskite solar cells

1 reference

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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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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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Materials science: Fast-track solar cells

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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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A piece of the picture--misunderstanding of chemical concepts

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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.

1 reference

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Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional

1 reference

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based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/JP512420B

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