Lattice Anomaly of MgB(h-BN) under Anisotropic Compression
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
- 2004-05-20
著者
-
Arai M
National Institute For Materials Science
-
Arai Masao
Computational Materials Science Center (cmsc) National Institute Of Materials Science (nims)
-
Arai M
Department Of Applied Physics University Of Tokyo
-
Arai Masao
National Institute For Research In Inorganic Materials
-
Arai M
Computational Materials Science Center (cmsc) National Institute Of Materials Science (nims)
-
KOBAYASHI Kazuaki
Computational Materials Science Center, National Institute for Materials Science
-
Arai M
Univ. Tokyo Tokyo Jpn
-
Kobayashi Kazuaki
National Institute for Research in Inorganic Materials
-
Arai Masao
Computational Materials Science Center National Institute For Materials Science
-
Kobayashi Kazuaki
National Inst. Materials Sci. Ibaraki
-
Kobayashi Kazuaki
Advanced Materials Laboratory National Institute For Materials Science
-
Kobayashi Kazuaki
Computational Materials Science Center National Institute For Materials Science
関連論文
- Structures and Electronic Properties of Si_nC_ Clusters in Electric Fields
- Ab Initio Calculations of H_ for Nb, NbSe_2, and MgB_2(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- First-Principles Study of 30H-BN Polytypes
- Dilution Effects on Chemical and Magnetic Clusters of α-LiFeO_2
- Electronic Structures of (Pb_2Cu)Sr_2Eu_xCe_Cu_2O_ (n = 2, 3) : Effect of Fluorite Blocks between Adjacent CuO_2 Layers (Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties)
- Electronic Structures of (Pb_2Cu)Sr_2Eu_xCe_Cu_2O_ (n = 2, 3) : Effect of Fluorite Blocks between Adjacent CuO_2 Layers
- Band-Structure Theory for the Insulating Phase of the Thio-Spinel Transition-Metal Compound, CuIr_2S_4(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Ab initio calculations of Hc2 in type-II superconductors: Basic formalism and model calculations
- Magnetic Behavior of Fe Doped In_2O_3
- First-Principles Study of C_6M_2 (M = B, Al, Mg, Li), C_7B and Related Compounds