Role of Dispersive Interactions in Determining Structural Properties of Organic–Inorganic Halide Perovskites: Insights from First-Principles Calculations

David Egger; Leeor Kronik

doi:10.1021/jz5012934

Role of Dispersive Interactions in Determining Structural Properties of Organic–Inorganic Halide Perovskites: Insights from First-Principles Calculations

David Egger, Leeor Kronik

Institute of Solid State Physics (5130)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	2728-2733
Journal	The Journal of Physical Chemistry Letters
DOIs	https://doi.org/10.1021/jz5012934
Publication status	Published - 2014

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Advanced Materials Science

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10.1021/jz5012934

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title = "Role of Dispersive Interactions in Determining Structural Properties of Organic–Inorganic Halide Perovskites: Insights from First-Principles Calculations",

author = "David Egger and Leeor Kronik",

year = "2014",

doi = "10.1021/jz5012934",

language = "English",

pages = "2728--2733",

journal = "The Journal of Physical Chemistry Letters",

issn = "1948-7185",

publisher = "American Chemical Society",

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TY - JOUR

T1 - Role of Dispersive Interactions in Determining Structural Properties of Organic–Inorganic Halide Perovskites: Insights from First-Principles Calculations

AU - Egger, David

AU - Kronik, Leeor

PY - 2014

Y1 - 2014

UR - http://pubs.acs.org/doi/abs/10.1021/jz5012934

U2 - 10.1021/jz5012934

DO - 10.1021/jz5012934

M3 - Article

SP - 2728

EP - 2733

JO - The Journal of Physical Chemistry Letters

JF - The Journal of Physical Chemistry Letters

SN - 1948-7185

ER -

Role of Dispersive Interactions in Determining Structural Properties of Organic–Inorganic Halide Perovskites: Insights from First-Principles Calculations

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