Structure and light emission of scheelite-type ACe(WO4)2 (A = Li, Na, or K) von SHIMEMURA, Takuya, SAWAGUCHI, Naoya, SASAKI, Makoto

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A new determination method of interatomic potential for sodium silicate glass simulations von Yamamoto, Yuya, Sawaguchi, Naoya, Sasaki, Makoto

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Synthesis and emission properties of scheelite-type LiCe(WO4)2 von SHIMEMURA, Takuya, SAWAGUCHI, Naoya, SASAKI, Makoto

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Improvement of Interatomic Potential for Molecular Dynamics Simulation of β-LiAlSiO4 von OOGAKI, Takaya, SAWAGUCHI, Naoya

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Interatomic Potential Model for Molecular Dynamics Simulation of Lithium Borate Melts/Glasses von SAWAGUCHI, Naoya, YAMAGUCHI, Kakeru, SASAKI, Makoto, KAWAMURA, Katsuyuki

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Molecular Dynamics Simulation of Structure Change of β-LiAlSiO4 with Temperature von FUJITA, Kazuki, SAWAGUCHI, Naoya

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Synthesis and crystal structure of AgYbO2 von SAITO, Atsushi, SAWAGUCHI, Naoya, SASAKI, Makoto

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Structural Analysis of Water/Sodium Silicate Glass Interface Model by Molecular Dynamics Simulation von HOSHINO, Keisuke, SAWAGUCHI, Naoya

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Computational Science for Oxide Materials von SAWAGUCHI, Naoya

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β-LiAlSiO4結晶の温度変化シミュレーション von 藤田, 和希, 澤口, 直哉

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Using Statistics to Avoid Wrong Information on the Internet von SAWAGUCHI, Naoya

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分子動力学法を用いた水/xNa2O-(1−x)SiO2 (x=0~0.5)ガラス界面の構造解析 von 星野, 圭祐, 澤口, 直哉

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Effect of humidity on the sensing property of thermoelectric hydrogen sensor von Sawaguchi, Naoya, Shin, Woosuck, Izu, Noriya, Matsubara, Ichiro, Murayama, Norimitsu

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Thermoelectric Properties of RF-Sputtered SiGe Thin Film for Hydrogen Gas Sensor von Tajima, Kazuki, Qiu, Fabin, Shin, Woosuck, Sawaguchi, Naoya, Izu, Noriya, Matsubara, Ichiro, Murayama, Norimitsu

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Reproduce of Mixed-Alkali Effect in Na2O-K2O-SiO2 Glasses by Molecular Dynamics Simulations von YOSHIMOTO, Naoki, SAWAGUCHI, Naoya

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Spin-Probe Study on the Dynamics and Distribution of Solution Molecules in the Nano-Channel of MCM-41 von Okazaki, Masaharu, Toriyama, Kazumi, Sawaguchi, Naoya, Oda, Kiichi

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Molecular Dynamics Simulation of Structure Change of β-LiAlSiO4 with Temperature von FUJITA, Kazuki, SAWAGUCHI, Naoya

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分子動力学シミュレーションを用いたナトリウムホウ酸塩ガラスにおけるホウ酸異常現象の考察 von 山本, 優也, 澤口, 直哉, 佐々木, 眞

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Structure Unit in XNa2O-(1−x) B2O3 Glasses by Molecular Dynamics Simulation von YAMAMOTO, Yuya, SAWAGUCHI, Naoya, SASAKI, Makoto

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A Study of Mixed Alkali Effect of Na2O-K2O-SiO2 Glasses by Molecular Dynamics Simulation von YAMAMOTO, Yuya, SAWAGUCHI, Naoya, SASAKI, Makoto

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