アルカリ土金属で満たされたスカートルジットの超伝導性 BaxIr4X12 (X = As, P)
Yanpeng Qi1, Hechang Lei1, Jiangang Guo1
1Materials Research Center for Element Strategy, Tokyo Institute of Technology , 4259 Yokohama, Japan.
Journal of the American Chemical Society
|June 6, 2017
まとめ
研究者らは超伝導性イリジウムプニクチド,BaxIr4X12を発見し,バリウムの充填が金属の移行を誘導する. BaxIr4As12は4.8 Kに達し,BaxIr4P12は5.6 Kに達した.
科学分野:
- 固体物理学
- 材料科学
- 超伝導性
背景:
- 充填されたスクーテラダイト構造は ユニークな電子特性を提供します
- イリジウムプニクチドは,超伝導性の可能性のある材料のクラスです.
研究 の 目的:
- イリジウムピニクチド BaxIr4X12 (X = As and P) の電子特性および超伝導性に対するバリウム (Ba) 充填の影響を調査する.
- 超伝導性の移行温度を決定し,これらの材料の超伝導性の種類を分類する.
主な方法:
- BaxIr4As12とBaxIr4P12化合物の合成と特徴づけについて
- 電子特性と超伝導的移行温度をBa含有量の関数として測定する (x).
主要な成果:
- バリウム充填は,BaxIr4X12の電子特性を大幅に変化させます.
- 非金属から金属への電子的移行は,バの含有量増加とともに観察された.
- 最高の超伝導変換温度は,BaxIr4As12で4.8K,BaxIr4P12で5.6Kであった.
結論:
- バリウムで満たされたイリジウムプニクチドは,調節可能な電子特性と超伝導性を示す.
- BaxIr4X12における超伝導性は,中間の結合強さを示すBardeen-Cooper-Schrieffer (BCS) 理論と一致している.
関連する概念動画
Valence Bond Theory
11.4K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
11.4K
Imperfections in Crystal Structure: Stoichiometric Point Defects
14
Schottky defects arise when some lattice points in a crystal, such as those in NaCl, remain unoccupied, creating lattice vacancies without disturbing the overall electrical neutrality of the crystal. This defect is common in ionic crystals where the positive and negative ions are similar in size, as seen in sodium chloride and cesium chloride. The presence of Schottky defects enables the crystal to conduct electricity to a small extent through an ionic mechanism. Electric fields cause nearby...
14
Crystal Field Theory - Tetrahedral and Square Planar Complexes
49.1K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
49.1K
Electron Configuration of Multielectron Atoms
65.7K
The alkali metal sodium (atomic number 11) has one more electron than the neon atom. This electron must go into the lowest-energy subshell available, the 3s orbital, giving a 1s22s22p63s1 configuration. The electrons occupying the outermost shell orbital(s) (highest value of n) are called valence electrons, and those occupying the inner shell orbitals are called core electrons. Since the core electron shells correspond to noble gas electron configurations, we can abbreviate electron...
65.7K
Colors and Magnetism
14.3K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
14.3K
Crystal Field Theory - Octahedral Complexes
31.3K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
31.3K


