An Empirical Interatomic Potential Approach to Structural Stability of ZnS and ZnSe Nanowires
スポンサーリンク
概要
- 論文の詳細を見る
- Published by the Japan Society of Applied Physics through the Institute of Pure and Applied Physicsの論文
- 2007-04-15
著者
-
Nakamura Kohji
Dep. Of Physics Engineering Mie Univ. 1577 Kurima-machiya Tsu 514-8507 Jpn
-
Akiyama Toru
Dep. Of Physics Engineering Mie Univ. 1577 Kurima-machiya Tsu 514-8507 Jpn
-
AKIYAMA TORU
Department of Orthopaedic Surgery, Faculty of Medicine, The University of Tokyo
-
ITO Tomonori
Department of Physics Engineering, Mie University
-
NAKAMURA Kohji
Department of Physics Engineering, Mie University
-
SANO Kosuke
Department of Physics Engineering, Mie University
-
Sano Kosuke
Department Of Physics Engineering Mie University
関連論文
- Origin of electric-field-induced modification of magnetocrystalline anisotropy at Fe(001) surfaces: Mechanism of dipole formation from first principles
- A first-principles surface phase diagram study for Si-adsorption processes on GaAs(1 1 1)A surfaces
- Juxtacortical chondroma of the sacrum
- Empirical Potential Approach to the Formation of 3C-SiC/Si(110)
- An Empirical Interatomic Potential Approach to Structural Stability of ZnS and ZnSe Nanowires
- Simple Systematization of Structural Stability for A^NB^ Compounds
- An Empirical Potential Approach to Wurtzite-Zinc-Blende Polytypism in Group III-V Semiconductor Nanowires
- First-Principles Analyses of O_2 Molecules around Ultrathin SiO_2/Si(100) Interface
- Theoretical Study of Excess Si Emitted from Si-oxide/Si Interfaces
- Electrolyte-promoted Easy Separation of Suspended TiO_2 Particles with a Solids Retaining Type Centrifuge in Combination with Photoreactor to Degrade Dibutyl Phthalate
- A TiO_2-Suspended Continuous Flow Photoreactor System Combined with the Separation of TiO_2 Particles by Coagulation for the Photocatalytic Degradation of Dibutyl Phthalate
- Production of tissue inhibitor of metalloproteinase-1 and -2 by cultured keratinocytes
- Stability of carbon incorpoated semipolar GaN(1101) surface
- An Empirical Interatomic Potential Approach to Structural Stability of ZnS and ZnSe Nanowires