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R

Ryo Kobayashi

Nagoya Institute of Technology

34H指数
316论文数
7.3K被引数
收录论文 47
发表时间
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Molecular origin of acid-triggered degradation in recyclable hexahydro-s-triazine epoxy thermosets可回收六氢-s-三嗪环氧热固性材料中酸引发降解的分子起源
errPolymer Degradation and Stability
IF7.4
err2026-08-25
err0
errOAAI
errShuji Ogata; Hikaru Azuma; Ryo Kobayashi
err分享
err收藏
Anomaly-Detection-Driven Screening of Thermodynamic Stability from Composition Descriptors Alone仅通过组成描述符进行的热力学稳定性异常检测驱动的筛选
errThe Journal of Physical Chemistry Letters
IF0
err2026-02-10
err0
errOAAI
errKeisuke Makino; Yudai Yamaguchi; Naoto Tanibata; Hayami Takeda; Ryo Kobayashi; Masayuki Karasuyama; Masanobu Nakayama
err分享
err收藏
Why do oxygen-vacancies segregate to domain walls in BaTiO3?: Atomistic free-energy analysis为什么氧空位会富集于BaTiO3的畴壁？: 原子尺度自由能分析
errMaterials Letters
IF2.7
err2025-11-05
err0
PREAI
errHikaru Azuma; Shuji Ogata; Ryo Kobayashi; Masayuki Uranagase; Frank Wendler
err分享
err收藏
Causal Relationship between Potential Shift and Molecular Structure in Concentrated Electrolytes浓缩电解质中电位移动与分子结构之间的因果关系
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-11-01
err0
PREAI
errYokoyama, Yumika; Nakamura, Kou; Tanibata, Naoto; Takeda, Hayami; Karasuyama, Masayuki; Kobayashi, Ryo; Takenaka, Norio; Yamada, Atsuo; Nakayama, Masanobu
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Column-like La arrangement in (Li, La)NbO3 lithium ion conductor unveiled by x-ray fluorescence holography由X射线荧光全息术揭示的锂离子导体(Li, La)NbO3中柱状的La排列
errJOURNAL OF APPLIED PHYSICS
IF2.5
err2025-09-21
err0
PREAI
errKimura, Koji; Yamazaki, Shunya; Kitamura, Naoto; Takabayashi, Yasuhiro; Takeda, Hiroaki; Kobayashi, Ryo; Tajiri, Hiroo; Honda, Takashi; Hayashi, Koichi
err分享
err收藏
Unique temperature-dependence of polarization switching paths in ferroelectric BaTiO3: A molecular dynamics simulation study铁电BaTiO3中极化翻转路径的独特的温度依赖性：一项分子动力学模拟研究
errActa Materialia
IF9.3
err2025-06-05
err0
errOAAI
errHikaru Azuma; Tomohiro Ogawa; Shuji Ogata; Ryo Kobayashi; Masayuki Uranagase; Takahiro Tsuzuki; Frank Wendler
err分享
err收藏
Dynamics of tobermorite dehydration process from atomistic simulations: The role of bridging silicate and hydroxyltobermorite脱水过程的动力学：桥连硅酸盐和羟基的作用
errCONSTRUCTION AND BUILDING MATERIALS
IF8
err2025-04-01
err0
PREAI
errTakinami, Shota; Yoshida, Ryo; Kobayashi, Ryo; Nawa, Toyoharu; Kishi, Toshiharu
err分享
err收藏
Causal Analysis of Factors for Li Ionic Conductivity in Olivine-Type LiMXO4 Materials Using LiNGAM
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-01-07
err0
PREAI
errGocho, Koichi; Hamaie, Masato; Tanibata, Naoto; Takeda, Hayami; Nakayama, Masanobu; Karasuyama, Masayuki; Kobayashi, Ryo
err分享
err收藏
Parameterization of a phase field model for ferroelectrics from molecular dynamics data从分子动力学数据中参数化铁电体的相场模型
errACTA MATERIALIA
IF9.3
err2025-01-01
err0
errOAAI
errDurdiev, Dilshod; Wendler, Frank; Zaiser, Michael; Azuma, Hikaru; Tsuzuki, Takahiro; Ogata, Shuji; Ogawa, Tomohiro; Kobayashi, Ryo; Uranagase, Masayuki
err分享
err收藏
Prediction of Li-ion conductivity in Ca and Si co-doped LiZr2(PO4)3 using a denoising autoencoder for experimental data
errAPL MATERIALS
IF4.5
err2024-11-26
err0
errOAAI
errYokoyama, Yumika; Noguchi, Shuto; Ishikawa, Kazuki; Tanibata, Naoto; Takeda, Hayami; Nakayama, Masanobu; Kobayashi, Ryo; Karasuyama, Masayuki
err分享
err收藏
Influence of nano-crystallization on Li-ion conductivity in glass Li3PS4 : a molecular dynamics study纳米结晶对Li3PS4玻璃中锂离子电导率的影响: 分子动力学研究
errJOURNAL OF SOLID STATE ELECTROCHEMISTRY
IF2.6
err2024-04-12
err2
errOAAI
errRyo, Kobayashi; Seiji, Takemoto; Ryuichiro, Ito
err分享
err收藏
Determining thermal activation parameters for ferroelectric domain nucleation in BaTiO3 from molecular dynamics simulations
errAPPLIED PHYSICS LETTERS
IF3.6
err2024-03-26
err4
errOAAI
errDurdiev, Dilshod; Zaiser, Michael; Wendler, Frank; Tsuzuki, Takahiro; Azuma, Hikaru; Ogata, Shuji; Kobayashi, Ryo; Uranagase, Masayuki
err分享
err收藏
Guidelines for designing high-deformability materials for all-solid-state lithium-ion batteries全固态锂离子电池高变形性材料设计指南
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2024-01-01
err1
PREAI
errTanibata, Naoto; Aizu, Shin; Koga, Misato; Takeda, Hayami; Kobayashi, Ryo; Nakayama, Masanobu
err分享
err收藏
Optimization of force-field potential parameters using conditional variational autoencoder使用条件变分自动编码器优化力场势参数
errSCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS-METHODS
IF2.8
err2023-09-11
err0
errOAAI
errMatsunoshita, Koki; Yamaguchi, Yudai; Hamaie, Masato; Horibe, Motoki; Tanibata, Naoto; Takeda, Hayami; Nakayama, Masanobu; Karasuyama, Masayuki; Kobayashi, Ryo
err分享
err收藏
Lithium Ion Transport Environment by Molecular Vibrations in Ion-Conducting Glasses离子导电玻璃中分子振动引起的锂离子传输环境
errENERGY & ENVIRONMENTAL MATERIALS
IF14.1
err2023-03-31
err7
errOAAI
errYamada, Hiroki; Ohara, Koji; Hiroi, Satoshi; Sakuda, Atsushi; Ikeda, Kazutaka; Ohkubo, Takahiro; Nakada, Kengo; Tsukasaki, Hirofumi; Nakajima, Hiroshi; Temleitner, Laszlo; Pusztai, Laszlo; Ariga, Shunsuke; Matsuo, Aoto; Ding, Jiong; Nakano, Takumi; Kimura, Takuya; Kobayashi, Ryo; Usuki, Takeshi; Tahara, Shuta; Amezawa, Koji; Tateyama, Yoshitaka; Mori, Shigeo; Hayashi, Akitoshi
err分享
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Screening chloride Li-ion conductors using high-throughput force-field molecular dynamics使用高通量力场分子动力学筛选氯离子锂离子导体
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2023-01-24
err4
PREAI
errAizu, Shin; Takimoto, Shuta; Tanibata, Naoto; Takeda, Hayami; Nakayama, Masanobu; Kobayashi, Ryo
err分享
err收藏
Machine-learning-based prediction of first-principles XANES spectra for amorphous materials
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-11-17
err6
PREAI
errHirai, Haruki; Iizawa, Takumi; Tamura, Tomoyuki; Karasuyama, Masayuki; Kobayashi, Ryo; Hirose, Takakazu
err分享
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Non-equilibrium molecular dynamics study on atomistic origin of grain boundary resistivity in NASICON-type Li-ion conductor
errACTA MATERIALIA
IF9.3
err2022-03-01
err7
errOAAI
errKobayashi, Ryo; Nakano, Koki; Nakayama, Masanobu
err分享
err收藏
Na superionic conductor-type LiZr2(PO4)3 as a promising solid electrolyte for use in all-solid-state Li metal batteriesNa超离子导体型LiZr2(PO4)3作为用于全固态锂金属电池的有前途的固体电解质
errCHEMICAL COMMUNICATIONS
IF4.2
err2022-01-01
err10
errOAAI
errNakayama, Masanobu; Nakano, Koki; Harada, Maho; Tanibata, Naoto; Takeda, Hayami; Noda, Yusuke; Kobayashi, Ryo; Karasuyama, Masayuki; Takeuchi, Ichiro; Kotobuki, Masashi
err分享
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Molecular Dynamics Simulation of Li-Ion Conduction at Grain Boundaries in NASICON-Type LiZr2(PO4)3 Solid ElectrolytesNASICON型LiZr2(PO4)3固体电解质中晶界li离子传导的分子动力学模拟
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-10-25
err16
errOAAI
errNakano, Koki; Tanibata, Naoto; Takeda, Hayami; Kobayashi, Ryo; Nakayama, Masanobu; Watanabe, Naoki
err分享
err收藏

研究方向

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