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first-principles calculation
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Numerical atomic basis orbitals from H to Kr
First-principles calculations of optical constants
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first-principles calculation
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English
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American Physical Society (APS)
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Creative Commons BY Attribution 4.0 International
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density functional theory or electronic structure
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simulations
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electrical -- dielectric constant and spectra
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optical
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Date created
2021
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Author
H. Kino
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SHINOTSUKA, Hiroshi
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T. Ozaki
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TANUMA, Shigeo
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YOSHIKAWA, Hideki
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e-Journal of Surface Science and Nanotechnology
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