潜在的多轴分子铁电通过基拉替换
Sam Y Thompson1, Rebecca H Abeyasekere1, Samuel J Page1
1Department of Chemistry, Durham University, Lower Mount Joy, South Road, Durham DH1 3LE, U.K.
研究人员开发了新的多轴分子铁电,通过添加奇拉酸. 这些材料表现出24个极化方向,克服了分子铁电设计中的一个关键设计挑战.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 分子铁电提供了诸如化学多功能性和低毒性等优势.
- 一个重大挑战是实现与无机矿可比的多轴性质.
- 现有的分子铁电材料往往缺乏其无机对应物的复杂极化行为.
研究的目的:
- 设计和合成具有多轴性质的新型分子铁电材料.
- 探索引入奇拉酸以诱导复杂的相位过渡.
- 研究这些新材料的结构和动态特性.
主要方法:
- 合成新型分子化合物,其中包括性酸盐.
- 通过X射线衍射来确定晶体结构和相变.
- 固态核磁共振 (NMR) 谱学用于研究分子动力学.
主要成果:
- 通过结合性离子,成功合成了新的分子铁电物.
- 在三种化合物中观察到Aizu m 3 ̅ mFm相变,导致24个相当的极化方向.
- 1H固态NMR证实有机的快速旋转,简化了晶体分析.
结论:
- 在分子材料中引入奇拉是实现多轴铁电性的可行策略.
- 这些新化合物具有高度的极化复杂性,接近无机铁电的极化复杂性.
- 观察到的阴离子动态影响了结晶学决定,并突出了这些分子铁电的独特性质.
更多相关视频
10:33An Electrochemical Cholesteric Liquid Crystalline Device for Quick and Low-Voltage Color Modulation
Published on: February 27, 2019
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
相关概念视频
Molecules with Multiple Chiral Centers
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,...
Chirality at Nitrogen, Phosphorus, and Sulfur
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
Prochirality
Valence Bond Theory
¹H NMR Chemical Shift Equivalence: Enantiotopic and Diastereotopic Protons
In chiral compounds such as 2-butanol, replacing the methylene hydrogens at C3 produces a pair of...
