Maxim Shishkin 研究室

AI 要約（直近 5 年の研究成果）

※ AI（Claude）が、公開されている論文要旨から研究の問い・手法・主要な発見を事実情報として抽出・再構成して自動生成しています。誤りを含む可能性があるため、正確性は研究室公式情報でご確認ください。

研究成果（11 件）

• [2026] The Role of Ni in Stabilizing BaZrO ₃ Surfaces at Ni/BaZrO ₃ Interfaces: A Density Functional Theory Analysis
  DOI: https://doi.org/10.1021/acs.langmuir.5c06802
• [2026] The Role of Ni in Stabilizing BaZrO₃ Surfacesat Ni/BaZrO₃ Interfaces: A Density Functional Theory Analysis
  DOI: https://doi.org/10.1021/acs.langmuir.5c06802.s001
• [2025] Electrochemical Oxygen Evolution Catalysis of Metal Sulfides: A Systematic Study of Electronic Effects
• [2025] Evaluation of the onset voltage of water adsorption on Pt(111) surface using density functional theory/implicit model calculations
  DOI: https://doi.org/10.1016/j.surfin.2025.105809
• [2025] Electrochemical oxygen evolution catalysis of metal sulfides: a systematic study of electronic effects
  DOI: https://doi.org/10.1039/d5cy00200a
• [2025] Computational analysis of water coverage formation on Pt(111) surface under humid conditions with the effect of applied voltage
  DOI: https://doi.org/10.1039/d5cp02907d
• [2024] Challenges in Accurate Calculation of Electrochemical Reactions Using First Principles Calculations: Water Adsorption on Pt(111) Surface Under Applied Potential
  DOI: https://doi.org/10.1149/ma2024-02583921mtgabs
• [2022] Layered Pt-Co alloys: Bulk, surface and nanoparticle analysis, based on DFT
  DOI: https://doi.org/10.1016/j.susc.2022.122082
• [2021] Evaluation of redox potentials of cathode materials of alkali-ion batteries using extended DFT+<i>U</i>+U↑↓ method: The role of interactions between the electrons with opposite spins
  DOI: https://doi.org/10.1063/5.0039594
• [2021] Redox, Magnetic, and Structural Properties of α-NaMnO₂ Cathode Material Analyzed by Fitting-Free DFT+<i>U</i> Calculations, Parameterized by the Linear Response Approach
  DOI: https://doi.org/10.1021/acs.jpcc.0c09344

科研費（0 件）

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所属学会・役職（0 件）

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