Multifield-resolved phonon spectrometrics: structured crystals and liquids

IF 9.1 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Xuexian Yang , Cheng Peng , Lei Li , Maolin Bo , Yi Sun , Yongli Huang , Chang Q. Sun
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引用次数: 22

Abstract

Bond relaxation from one equilibrium to another under perturbation matters uniquely the performance of a substance and thus it has enormous impact to materials science and engineering. However, the basic rules for the perturbation-bond-property correlation and efficient probing strategies for high-resolution detection stay yet great challenge. This treatise features recent progress in this regard with focus on the multifield bond oscillation notion and the theory-enabled phonon spectrometrics. From the perspective of Fourier transformation and the Taylor series of the potentials, we correlate the phonon spectral signatures directly to the transition of the characteristic bonds in terms of stiffness (frequency shift), number fraction (integral of the differential spectral peak), structure fluctuation (linewidth), and the macroscopic properties of the substance. A systematic examination of the spectral feature evolution for group IV, III-V, II-VI crystals, layered graphene nanoribbons, black phosphor, (W, Mo)(S2, Se2) flakes, typical nanocrystals, and liquid water and aqueous solutions under perturbation has enabled the ever-unexpected information on the perturbation-bond-property regulations. Consistency between predictions and measurements of the crystal size-resolved phonon frequency shift clarifies that atomic dimer oscillation dictates the vibration modes showing blueshift while the collective vibration of oscillators formed between a certain atom and its nearest neighbors governs the modes of redshift when the sample size is reduced. Theoretical matching to the phonon frequency shift due to atomic undercoordination, mechanical and thermal activation, and aqueous charge injection by solvation has been realized. The reproduction of experimental measurements has turned out quantitative information of bond length, bond energy, single bond force constant, binding energy density, vibration mode activation energy, Debye temperature, elastic modulus, and the number and stiffness transition of bonds from the mode of references to the conditioned upon perturbation. Findings prove not only the essentiality of the multifield lattice oscillating dynamics but also the immense power of the phonon spectrometrics in revealing the bond-phonon-property correlation of solid and liquid substance.

Abstract Image

多场分辨声子光谱:结构晶体和液体
在扰动作用下,从一种平衡态到另一种平衡态的键弛豫关系到物质的独特性能,因此对材料科学和工程有着巨大的影响。然而,微扰-键-性质相关的基本规律和高分辨率探测的有效探测策略仍然存在很大的挑战。这篇论文介绍了这方面的最新进展,重点是多场键振荡概念和理论支持的声子谱学。从傅里叶变换和电位的泰勒级数的角度,我们将声子光谱特征直接与特征键的跃迁联系起来,包括刚度(频移)、数量分数(微分光谱峰的积分)、结构波动(线宽)和物质的宏观性质。系统地研究了IV族、III-V族、II-VI族晶体、层状石墨烯纳米带、黑色荧光粉、(W, Mo)(S2, Se2)薄片、典型纳米晶体、液态水和水溶液在摄动下的光谱特征演变,从而获得了关于摄动键性质规律的意想不到的信息。晶体尺寸分辨声子频移的预测和测量结果之间的一致性澄清了原子二聚体振荡决定了显示蓝移的振动模式,而当样本大小减小时,在某个原子与其最近邻之间形成的振荡子的集体振动决定了红移模式。原子欠配位引起的声子频移、机械活化和热活化以及溶剂化引起的水相电荷注入的理论匹配已经实现。实验测量的再现得到了键长、键能、单键力常数、结合能密度、振动模式活化能、德拜温度、弹性模量以及参考模式到摄动条件下键的数量和刚度转变等定量信息。这些发现不仅证明了多场晶格振荡动力学的重要性,而且证明了声子谱学在揭示固体和液体物质的键-声子-性质关联方面的巨大力量。
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来源期刊
Progress in Solid State Chemistry
Progress in Solid State Chemistry 化学-无机化学与核化学
CiteScore
14.10
自引率
3.30%
发文量
12
期刊介绍: Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.
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