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Yoshitaka Tateyama

Professor

Tokyo Institute of Technology

Japan

Research Interests

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About

Yoshitaka Tateyama is an Associate Professor at Waseda University in Japan. His research focuses on the electrochemistry and ionic conductivity of battery materials, including lithium and sodium-ion systems. Recent publications address various aspects of battery technology, including ion diffusion mechanisms, electrochemical impedance spectroscopy, and materials synthesis. His work contributes significantly to advancing battery research and development.

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Collaborators (14)

Debra Bernhardt

University of Queensland

AUSTRALIA

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Seong-Hoon Jang

Associate Professor

Tohoku University

JAPAN

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Zizhen Zhou

Tokyo Institute of Technology

JAPAN

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Kengo Nakada

National Institute for Materials Science

JAPAN

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Yuki Nomura

Japan Fine Ceramics Center

JAPAN

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Hitoshi Abe

Associate Professor

Ibaraki University

JAPAN

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Randy Jalem

JAPAN

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Takeo Yamaguchi

Professor

Tokyo Institute of Technology

JAPAN

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Gong Chunxia

Research Lecturer

Japan Advanced Institute of Science and Technology

JAPAN

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Koji Ohara

Shimane University

JAPAN

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Koji Amezawa

Professor

Tohoku University

JAPAN

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Huu Duc Luong

Specially Appointed Assistant Professor

Institute of Science Tokyo

JAPAN

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Jun KIKKAWA

National Institute for Materials Science

JAPAN

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Yasunobu Ando

Associate Professor

Tokyo Institute of Technology

JAPAN

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Yoshitaka Tateyama

Research Interests

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About

Articles (33)

Visualizing a Li‐Depleted Amorphous Cathode–Electrolyte Interphase in Sulfide Solid‐State Batteries Using In Situ Cryogenic Electron Microscopy

Effect of Linear versus Loop Topology on Antifouling Performance of Zwitterionic Brushes

Mechanistic Insights into Oxygen Release from Layered Oxide Cathodes for Reliable Sodium‐Ion Batteries

Defect Electrochemistry in Stabilizing Corrugated Layered NaMnO2

Combination of Phosphorus Doping and Gas Treatment to Enhance the Capacity and Initial Coulombic Efficiencies of Hard Carbon Anode for Sodium Ion Batteries

Role of Structural Disorder on Phonon Transport and Thermal Conductivity in Li6PS5Br

Unified Description for Redshift of C=O and Blueshift of C≡N Vibrations Observed in Li-Ion Battery Electrolytes

Interplay of Hydration and Framework Dynamics for Na+ Diffusion in Defect-Free Mn-Based Prussian Blue Analogues: First-Principles Calculations

Dopant-driven surface stabilization against moisture in garnet LLZO: a first-principles study

Lithium superionic behavior and defect robustness in LiNbOCl4: a first-principles molecular dynamics study

Scandium Doping and Coating for Improving O3-NaNi1/2Mn1/2O2 Electrode in Sodium Battery

Dissimilar Diffusion Mechanisms of Li+, Na+, and K+ Ions in Anhydrous Fe-Based Prussian Blue Cathode

Synthesis and Electrochemistry of Stacking Fault‐Free β‐NaMnO2

Capacity Estimation and Knee Point Prediction Using Electrochemical Impedance Spectroscopy for Lithium Metal Battery Degradation via Machine Learning

Simultaneous migration mechanism of Co-O couple toward spinel-like Co3O4 formation on Li CoO2 surfaces

Constant-Current Nonequilibrium Molecular Dynamics Approach for Accelerated Computation of Ionic Conductivity Including Ion-Ion Correlation

Dual influence of protonation on Li-ion transport in garnet solid electrolytes: A first-principles study

Global Trends in Battery Research and Development: The Contribution of the Center for Advanced Battery Collaboration

Ion diffusion driven by dynamic lattice deformations in perovskite solid electrolytes

Simultaneous migration mechanism of Co-O couple toward spinel-like Co3O4 formation on LixCoO2 surfaces

Unveiling Dominant Processes of Na Cluster Formation and Na‐Ion Diffusion in Hard Carbon Nano‐Pore: A DFT‐MD Study

Data-Driven Cycle Life Prediction of Lithium Metal-Based Rechargeable Battery Based on Discharge/Charge Capacity and Relaxation Features

Lithium Ion Transport Environment by Molecular Vibrations in Ion-Conducting Glasses

Unified understanding and mitigation of detrimental phase transition in cobalt-free LiNiO<sub>2</sub>

Predicting Room‐Temperature Conductivity of Na‐Ion Super Ionic Conductors with the Minimal Number of Easily‐Accessible Descriptors

Proton Intercalation of Mo3Nb2O14 Anode for Aqueous Batteries

First-Principles Study on the Interplay of Strain and State-of-Charge with Li-Ion Diffusion in the Battery Cathode Material LiCoO<sub>2</sub>

EwaldSolidSolution: A High-Throughput Application to Quickly Sample Stable Site Arrangements for Ionic Solid Solutions

Evaluation of battery positive-electrode performance with simultaneous ab-initio calculations of both electronic and ionic conductivities

DFT-Based High-Throughput Screening and Descriptor Search of Solid Electrolyte with High Ionic Conductivity,3.第一原理計算を基軸とした高イオン伝導度固体電解質のハイスループット探索と記述子抽出

Exploration of Organic Cathode Active Materials with High Energy Densities for Li-Ion Batteries via First-Principles Calculations

Glyme Solvent Decomposition on Spinel Cathode Surface in Magnesium Battery

Lithium dynamics at grain boundaries of β-Li<sub>3</sub>PS<sub>4</sub> solid electrolyte

Collaborators (14)

Debra Bernhardt

Seong-Hoon Jang

Zizhen Zhou

Kengo Nakada

Yuki Nomura

Hitoshi Abe

Randy Jalem

Takeo Yamaguchi

Gong Chunxia

Koji Ohara

Koji Amezawa

Huu Duc Luong

Jun KIKKAWA

Yasunobu Ando

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