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density functional theory or electronic structure
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Calculated crystal structures of formamidinium–lead–chloride–dimethyl sulfoxide and re...
Machine learning prediction of coordination energies for alkali group elements in batt...
First-principles calculations of optical constants
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Keyword
battery
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compound semiconductor
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dimethyl sulfoxide (DMSO)
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electrolyte
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energy loss function
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English
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Royal Society of Chemistry
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open
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Creative Commons BY Attribution 4.0 International
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Computational methods
density functional theory or electronic structure
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3
Data origin
simulations
3
Properties addressed
electrical -- dielectric constant and spectra
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optical
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Material/Specimen
Formamidinium–lead–chloride–dimethyl sulfoxide
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Material type
Hybrid halide
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Date created
2021
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Author
IGARASHI, Yasuhiko
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ISHIKAWA, Atsushi
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NAKAYAMA, Tomofumi
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OKADA, Masato
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Ohashi, Naoki
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CASTEP
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CrystEngComm
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Physical Chemistry Chemical Physics
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e-Journal of Surface Science and Nanotechnology
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