在复杂无机相场中加速发现两种晶体结构类型
C Collins1, M S Dyer1, M J Pitcher1
1Department of Chemistry, University of Liverpool, Liverpool L69 7ZD, UK.
Nature
|June 9, 2017
概括
研究人员通过将计算预测与实验合成相结合,发现了新的无机材料. 这种方法有效地探索复杂的组成空间,加速发现具有独特特性的新晶体结构和材料.
科学领域:
- 材料科学
- 计算化学
- 固态化学
背景情况:
- 发现新材料,特别是复杂的无机固体,由于可能的组成和结构的巨大数量而具有挑战性.
- 传统方法依赖于水晶化学知识和耗时的合成,限制了对新结构的探索.
- 计算方法有助于预测结构或组成,但在复杂系统中难以找到全新的实验可行的晶体结构.
研究的目的:
- 开发和展示一种有效的计算实验方法来发现新的无机材料和晶体结构.
- 克服探索复杂组成空间和识别新型稳定的化合物的局限性.
- 通过引导实验合成向有前途的,尚未探索的阶段图区域加速材料的发现.
主要方法:
- 包含新型结构的复杂无机相场内的计算识别区域.
- 创建多种"探测结构"以捕捉化学和结构多样性以进行能量排名.
- 与已知的材料对比计算结构以识别低能候选物.
- 通过实验合成了来自最低能量计算区域的材料.
主要成果:
- 成功发现了两种新的无机材料结构类型.
- 已识别的材料具有以前未报告的晶体结构和不寻常的结构图案.
- 在复杂系统中有效指导实验合成的计算方法.
结论:
- 综合计算材料发现方法在复杂的构成空间中显著加快了新材料的识别.
- 这种方法通过实验验证的新结构来扩大知识库,从而提高计算工具的预测能力.
- 该战略承诺系统地发现新的实验可行的化合物,进步材料科学.
相关概念视频
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
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
Determination of Crystal Structures
11
In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
11
Ionic Crystal Structures
19.0K
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...
19.0K
X-ray Crystallography
26.5K
The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
26.5K
Metallic Solids
21.1K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
21.1K


