Katayama-yoshida Hiroshi | Department Of Computational Science Asahi Chemical Industry Co. Ltd.:presto Japan Science And Techno
スポンサーリンク
概要
- 同名の論文著者
- Department Of Computational Science Asahi Chemical Industry Co. Ltd.:presto Japan Science And Technoの論文著者
Department Of Computational Science Asahi Chemical Industry Co. Ltd.:presto Japan Science And Techno | 論文
- Anomalous Nuclear Relaxation and Knight Shift Behaviors of ^Tl in High-T_c Tl_2Ba_2Ca_1Cu_2O_
- Theoretical Prediction of Curie Temperature in (Zn, Cr)S, (Zn, Cr)Se and (Zn, Cr)Te by First Principles Calculations
- Charge and Spin States of Transition-Metal Atoms in a Hemoprotein Based on the Extended Haldane-Anderson Model
- Exchange Interaction and T_c in Alkaline-Earth-Metal-Oxide-Based DMS without Magnetic Impurities : First Principle Pseudo-SIC and Monte Carlo Calculation(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- The Electronic Structure and Atomic Configuration of Hydrogen in Silicon