First-Principles Tensile Tests of Tilt and Twist Grain Boundaries in Al
スポンサーリンク
概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2012-01-01
著者
-
KOHYAMA Masanori
Research Institute for Ubiquitous Energy Devices (UBIQEN)
-
Wang Ru-zhi
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
-
Tanaka Shingo
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
-
Tanaka Shingo
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
-
Kohyama Masanori
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
-
Kohyama Masanori
Research Institute For Ubiquitous Energy Devices National Institute Of Advanced Industrial Science A
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
- First-Principles Calculations of Schottky Barrier Heights of Monolayer Metal/6H-SiC{0001} Interfaces
- Ab Initio Electronic-Structure Calculations for α-(BEDT-TTF)_2I_3
- Study of Interaction between Au and TiO_2(110) at Low Coverage
- 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)