一种具有CoII正方形平面协调的新型酸盐,BaCo0.5Fe(PO4) 2:结构和磁性特征
Fouad Alloun1, Mohammed Hadouchi1, Sirine El Arni1
1Laboratoire de Chimie Appliquée des Matériaux, Centre des Sciences des Matériaux, Faculty of Science, Mohammed V University in Rabat, Avenue Ibn Battouta, BP 1014, Rabat, Morocco. m.hadouchi@um5r.ac.ma.
Dalton transactions (Cambridge, England : 2003)
|January 3, 2024
概括
一种新的,和铁酸盐被合成和特征化. 这种新型材料具有20K以下的反铁磁结构和2.83 eV的直接带隙.
科学领域:
- 固态化学 固态化学
- 材料科学 材料科学 材料科学
- 晶体学 晶体学是指结晶学.
背景情况:
- ,和铁酸盐由于其多样化的结构和磁性特性而引起人们的兴趣.
- 了解新型酸盐材料的合成和表征对于开发新的功能性材料至关重要.
研究的目的:
- 合成和描述一种含有,和铁的新型酸盐.
- 为了确定合成酸盐的晶体结构,磁性和光学特性.
主要方法:
- 单晶X射线衍射用于结构分析.
- 聚晶合成的索尔凝方法.
- 扫描电子显微镜 (SEM) 用于形态学和元素分析.
- 红外 (IR) 和拉曼光谱用于化学结合的洞察力.
- 测量磁感应度的测量.
- 光学吸收光谱仪用于带隙测定.
主要成果:
- 新型酸盐在单临床系统 (空间组P21/c) 中结晶,其3D框架包含道中的Ba2+离子.
- 多晶体形式通过sol-gel方法成功合成.
- 通过SEM,IR和拉曼光谱,证实了材料的组成和结构.
- 在大约20K以下观察到抗铁磁性行为.
- 确定了2.83 eV的直接带隙.
结论:
- 一种新型的铁酸盐被成功合成和特征化.
- 结晶结构,磁性和光学特性得到了阐明.
- 这种材料具有在磁性和光电子领域的应用潜力.
相关概念视频
Valence Bond Theory
8.6K
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...
8.6K
Coordination Number and Geometry
15.8K
For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
15.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.6K
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,...
42.6K
Lattice Centering and Coordination Number
9.6K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
Types of Unit Cells
Imagine taking a large number of identical...
9.6K
Colors and Magnetism
11.7K
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...
11.7K
Ionic Crystal Structures
14.4K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
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...
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...
14.4K


