Add to ORKG学位の種別: 課程博士審査委員会委員 : (主査)東京大学准教授 藤堂 眞治, 東京大学教授 常行 真司, 東京大学教授 長谷川 修司, 東京大学准教授 加藤 岳生, 東京大学准教授 野口 博
In this work, we use the first-principles density-functional approach to study the electronic struct...
The influence of steps and island edges on the local electronic structure of a (bi-)metallic single ...
The three-site adsorption model, previously developed to describe H adsorption on small Pt particles...
学位の種別: 課程博士審査委員会委員 : (主査)東京大学准教授 藤堂 眞治, 東京大学教授 常行 真司, 東京大学教授 長谷川 修司, 東京大学准教授 加藤 岳生, 東京大学准教授 野口 博司Uni...
The atomic hydrogen adsorption on Ir (111) surface and in its subsurface with coverage front 0.11 mo...
We investigate the interaction of molecular hydrogen with the Pt surface. In particular, we calculat...
L’équilibre de coadsorption de l’hydrogène et des anions sur des surfaces de platine en milieu acide...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
The hydrogen vibration was investigated to analyze its affect on the hydrogen adsorption on the miss...
報告番号: 乙14277 ; 学位授与年月日: 1999-04-12 ; 学位の種別: 論文博士 ; 学位の種類: 博士(理学) ; 学位記番号: 第14277号 ; 研究科・専攻: 理学系研究
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
Density functional theory (DFT) calculations and temperature programmed desorption (TPD) experiments...
In this study, the interactions between H atoms and the (100), (110), and (111) surfaces of platinum...
The interaction of hydrogen with edges and terraces of Pt surfaces was studied using density functio...
In this work, we use the first-principles density-functional approach to study the electronic struct...
The influence of steps and island edges on the local electronic structure of a (bi-)metallic single ...
The three-site adsorption model, previously developed to describe H adsorption on small Pt particles...
学位の種別: 課程博士審査委員会委員 : (主査)東京大学准教授 藤堂 眞治, 東京大学教授 常行 真司, 東京大学教授 長谷川 修司, 東京大学准教授 加藤 岳生, 東京大学准教授 野口 博司Uni...
The atomic hydrogen adsorption on Ir (111) surface and in its subsurface with coverage front 0.11 mo...
We investigate the interaction of molecular hydrogen with the Pt surface. In particular, we calculat...
L’équilibre de coadsorption de l’hydrogène et des anions sur des surfaces de platine en milieu acide...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
The hydrogen vibration was investigated to analyze its affect on the hydrogen adsorption on the miss...
報告番号: 乙14277 ; 学位授与年月日: 1999-04-12 ; 学位の種別: 論文博士 ; 学位の種類: 博士(理学) ; 学位記番号: 第14277号 ; 研究科・専攻: 理学系研究
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
Density functional theory (DFT) calculations and temperature programmed desorption (TPD) experiments...
In this study, the interactions between H atoms and the (100), (110), and (111) surfaces of platinum...
The interaction of hydrogen with edges and terraces of Pt surfaces was studied using density functio...
In this work, we use the first-principles density-functional approach to study the electronic struct...
The influence of steps and island edges on the local electronic structure of a (bi-)metallic single ...
The three-site adsorption model, previously developed to describe H adsorption on small Pt particles...