Electronic Structures of Ag and Au Adsorbed on TiO_2(110) Surfaces by First-Principles Calculations
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概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2006-11-20
著者
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KOHYAMA Masanori
Research Institute for Ubiquitous Energy Devices (UBIQEN)
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Okazaki Maeda
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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TANAKA Shingo
Research Institute for Ubiquitous Energy Devices, National Institute of Advanced Industrial Science
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Ichikawa Satoshi
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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MORIKAWA Yoshitada
Institute of Scientific and Industrial Research, Osaka University
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Tanaka Shingo
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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Tanaka Shingo
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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Kohyama Masanori
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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Morikawa Yoshitada
Institute Of Scientific And Industrial Research Osaka University
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Kohyama Masanori
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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Ichikawa Satoshi
Research And Development Dept. Gifu Shellac Mfg. Co. Ltd
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Okazaki-Maeda Kazuyuki
Research Institute for Ubiquitous Energy Devices, National Institute of Advanced Industrial Science and Technology
関連論文
- Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=Trimethylenetetrathiafulvalenedithiolate)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- PREFACE
- First-Principles Study of the Stability and Interfacial Bonding of Tilt and Twist Grain Boundaries in Al and Cu
- Electronic Structures of Ag and Au Adsorbed on TiO_2(110) Surfaces by First-Principles Calculations
- Effects of Segregated Ga on an Al Grain Boundary : A First-Principles Computational Tensile Test
- Special Issue on Advances in Computational Materials Science and Engineering III
- PREFACE
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- Ab Initio Electronic-Structure Calculations for α-(BEDT-TTF)_2I_3
- Study of Interaction between Au and TiO_2(110) at Low Coverage
- A Novel Dispersant for High Content Polyethylene Particle Dispersion
- First-Principles Tensile Tests of Tilt and Twist Grain Boundaries in Al
- Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=Trimethylenetetrathiafulvalenedithiolate)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)