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Atsushi Tanaka
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First-principles calculations
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Large-scale DFT calculations of multi-component glass systems (SiO2)0.70(Al2O3)0.13(XO)0.17 (X = Mg, Ca, Sr, Ba) : Accuracy of classical force fields
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Classical force fields
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First-principles calculations
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Large-scale DFT
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Molecular dynamics simulations
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Multi-component glass
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English
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Elsevier BV
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Creative Commons BY Attribution 4.0 International
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Atsuki Saito
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Atsushi Tanaka
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Ayako Nakata
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Takashi Murata
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Tsuyoshi Miyazaki
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JASRI
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MEXT, Japan and JSPS Grant-in-Aid
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Journal of Non-Crystalline Solids
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