Takeda Y. | Cond. Mat. Science Division, QBSD, JAEA
スポンサーリンク
概要
論文 | ランダム
- The Semiconductor-Metal Transition in the Liquid In_2Te_3 Studied by ab initio Molecular-Dynamics Simulations (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials (Condensed Matter: Structure, Mechanical and Thermal Properties)
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials