带结构数据库的层级间化合物与各种间原子和层级主机
Naoto Kawaguchi1, Kiyou Shibata2,3, Teruyasu Mizoguchi4,5
1Department of Materials Science and Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo, 113-8656, Japan. nkawa@iis.u-tokyo.ac.jp.
这项研究介绍了9004种分层合化合物及其电子带结构的数据库. 新的方法允许对带结构进行直接比较,有助于在能源应用中使用介质驱动带的工程.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 计算化学计算化学
背景情况:
- 层层的合化合物对于超导和能源应用至关重要.
- 了解它们的电子带结构对于优化功能至关重要.
- 从方法上来说,直接比较在插入之前和之后的带结构是具有挑战性的.
研究的目的:
- 创建一个全面的电子带结构的数据库,用于分层合化合物.
- 开发一种一致的方法来比较宿主和合材料的带结构.
- 为了促进间隔驱动带的工程,以提高材料性能.
主要方法:
- 编制了9004个电子带结构,用于分层间隔化合物.
- 包括468个相关的分层宿主化合物结构.
- 开发新的,与主机一致的k路径,用于直接比较带结构.
主要成果:
- 电子带结构和衍生性质 (带间隙,形成能量) 的数据库.
- 能够对间隔诱导的电子结构变化进行定量分析.
- 为了解和预测材料特性提供了一个资源.
结论:
- 开发的数据库和比较方法有助于基于间调驱动的频段工程.
- 有望在超导和能源应用中实现分层化合物的进步.
- 使用数据库可以设计具有增强功能的材料.
更多相关视频
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
相关概念视频
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Lewis Structures of Molecular Compounds and Polyatomic Ions
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar 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,...
