Elucidation of the Co4+ state with strong charge-transfer effects in charged LiCoO2 by resonant soft X-ray emission spectroscopy at the Co L3 edge.
Daisuke Asakura; Takaaki Sudayama; Yusuke Nanba; Eiji Hosono; Hisao Kiuchi; Kosuke Yamazoe; Jun Miyawaki; Yoshihisa Harada; Atsuo Yamada; Ru-Pan Wang; Frank M F de Groot
Physical chemistry chemical physics : PCCP, 2024年12月18日
Extended Unit Cell Model Employing Two Vectors for Crystal Structure Analysis in IrPd Nanoparticles for Catalysis
Facilitation of Pd–Ru Mixing in Nanoalloys of Immiscible Palladium and Ruthenium by NO Adsorption
Yusuke Nanba; Masaaki Haneda; Michihisa Koyama
The Journal of Physical Chemistry C, 2024年09月12日, 査読有り, 筆頭著者, 責任著者
Machine Learning in Catalysis: Analysis and Prediction of CO Adsorption on Multi-elemental Nanoparticle using Metal Coordination-based Regression Model
Implementation of Wang-Landau Algorithm for Probing Thermodynamic Stable Configuration of Multi-Element Materials and Application to Multinary Alloy Nanoparticles
Yusuke NANBA; Michihisa KOYAMA
Journal of Computer Chemistry, Japan -International Edition, 2023年07月20日, 査読有り, 筆頭著者, 責任著者
CO Adsorption on Ternary Nanoalloys by Universal Neural Network Potential
Thermodynamic stability of Pd–Ru alloy nanoparticles: combination of density functional theory calculations, supervised learning, and Wang–Landau sampling
Yusuke Nanba; Michihisa Koyama
Physical Chemistry Chemical Physics, 2022年, 査読有り, 筆頭著者, 責任著者
Thermodynamic Stabilities of PdRuM (M = Cu, Rh, Ir, Au) Alloy Nanoparticles Assessed by Wang–Landau Sampling Combined with DFT Calculations and Multiple Regression Analysis
Yusuke Nanba; Michihisa Koyama
Bulletin of the Chemical Society of Japan, 2021年10月15日, 査読有り, 筆頭著者, 責任著者
Density Functional Theory and Machine Learning Description and Prediction of Oxygen Atom Chemisorption on Platinum Surfaces and Nanoparticles
David Samuel Rivera Rocabado; Yusuke Nanba; Michihisa Koyama
ACS Omega, 2021年07月13日
Highly Stable and Active Solid‐Solution‐Alloy Three‐Way Catalyst by Utilizing Configurational‐Entropy Effect
The Journal of Physical Chemistry C, 2017年07月13日, 査読有り, 筆頭著者, 責任著者
Investigation of the relationship between the cycle performance and the electronic structure in LiAlxMn2−xO4 (x = 0 and 0.2) using soft X-ray spectroscopy
First-Principles Study on Alloy Nanoparticles for Polymer Electrolyte Fuel Cell Catalyst
Y. Nanba; D. S. Rivera Rocabado; T. Ishimoto; M. Koyama
ECS Transactions, 2016年09月, 筆頭著者
Material/element-dependent fluorescence-yield modes on soft X-ray absorption spectroscopy of cathode materials for Li-ion batteries
Daisuke Asakura; Eiji Hosono; Yusuke Nanba; Haoshen Zhou; Jun Okabayashi; Chunmei Ban; Per-Anders Glans; Jinghua Guo; Takashi Mizokawa; Gang Chen; Andrew J. Achkar; David G. Hawthron; Thomas Z. Regier; Hiroki Wadati
AIP Advances, 2016年03月
Redox Potential Paradox in NaxMO2 for Sodium-Ion Battery Cathodes
Charge/discharge mechanism of a new Co-doped Li2O cathode material for a rechargeable sealed lithium-peroxide battery analyzed by X-ray absorption spectroscopy
Distinguishing between High- and Low-Spin States for Divalent Mn in Mn-Based Prussian Blue Analogue by High-Resolution Soft X-ray Emission Spectroscopy