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Publications by Hideaki AIZAWA

Vibrational Spectra of NO Molecules Adsorbed on the Pt(111) Surface-Analysis by First-Principles Calculations-

English

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Decomposition Mechanism of Anisole on Pt(111): Combining Single-Crystal Experiments and First-Principles Calculations

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On the Vibrational Behaviour of Cyanide Adsorbed at Pt(111) and Pt(100) Surfaces in Alkaline Solutions

Surface Science

Condensed Matter Physics

Materials Chemistry

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Structure of the (√3 × √3 )R30° Ag/Si(111) Surface From First-Principles Calculations

Physical Review Letters

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Cyclic Voltammograms for H on Pt(111) and Pt(100) From First Principles

Physical Review Letters

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Controlling Surface Dynamics by Vibrational Excitation of a Single Molecule-Acetylene Molecules on Pd(111)-

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Analysis of Electron-Positron Momentum Spectra of Metallic Alloys as Supported by First-Principles Calculations

Physical Review B

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Core Electron Binding Energies of Adsorbates on Cu(111) From First-Principles Calculations

Physical Chemistry Chemical Physics

Theoretical Chemistry

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Investigation of Mo-, Pt-, and Rh-Doped Rutile TiO2 Based on First-Principles Calculations

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Interactions Between Molecules Adsorbed on a Surface

Journal of Chemical Physics

Theoretical Chemistry

English