丙烯酸动态对称性的第一性原理研究

IF 2.2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Luca Sironi, Giovanni Macetti, Margherita Vacchini, Leonardo Lo Presti
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引用次数: 0

摘要

平均晶体结构可能掩盖更复杂的堆积模式,例如源于晶格相干振动畸变的相应调制。如果用无色对称性来描述晶体,这些很容易被忽略,对分子间相互作用的理解有显著的影响。正如Kołakowski在20世纪70年代所示,具有强振动分量的晶格调制可以用应用于伪矢量(如旋转动量)的彩色群运算来理解。在这里,我们采用Kołakowski的动态对称概念来计算预测晶体丙烯酸的调制畸变。我们表明,周期性晶格畸变可能确实源于第一布里温区\(\Gamma\)点的低频声子不稳定性。相应的分子振动动量的排列类似于Icbam Shubnikov群中的反铁磁有序,也可以描述为γ = 1的(3 + 1)D Imcb(00γ) 050超空间结构产生的相应调制。在倒易晶格中,由于在相应的布拉格点的散射,由于减少的无色对称性,畸变产生了系统消光规则的例外。这一证据为在x射线实验中寻找这种现象提供了一种简单的策略,同时也利用了现代区域探测器的灵敏度。本文还讨论了有机晶体相变发生的意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
First-principles study of dynamic symmetry in acrylic acid

Average crystallographic structures may disguise more complex packing modes, such as commensurate modulations that originate from coherent librational distortions of the lattice. These can be easily overlooked, with striking implications on the understanding of intermolecular interactions, provided that the crystal is described in terms of colorless symmetries. As shown in the 1970s by Kołakowski, lattice modulations with strong librational components can be understood in terms of colored group operations applied to pseudovector quantities, like rotation momenta. Here, we employ Kołakowski’s concepts of dynamic symmetry to computationally predict modulated distortions in crystalline acrylic acid. We show that periodic lattice distortions may indeed originate from a low-frequency phonon instability at the \(\Gamma\) point of the first Brillouin zone. The packing of the corresponding molecular libration momenta is analogue to an antiferromagnetic ordering in the Icbam Shubnikov group, which can be also described as a commensurate modulation emerging from (3 + 1)D Imcb(00γ)0s0 superspace structure with γ = 1. In the reciprocal lattice, the distortions produce exceptions to the systematic extinction rules, due to the scattering at commensurate Bragg points that derive from the reduced colorless symmetry. This evidence offers an easy strategy to look for such phenomena in X-ray experiments, also taking advantage of the sensitivity of modern area detectors. Implications on the onset of phase transitions in organic crystals are also discussed.

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来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
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