太赫兹辐射
密度泛函理论
材料科学
太赫兹光谱与技术
从头算量子化学方法
分子振动
非弹性中子散射
从头算
化学物理
光电子学
凝聚态物理
物理
中子散射
分子物理学
散射
计算化学
化学
光学
分子
量子力学
拉曼光谱
作者
Matthew R. Ryder,Bartolomeo Civalleri,Thomas D. Bennett,Sebastian Henke,Svemir Rudić,Gianfelice Cinque,Félix Fernández-Alonso,Jin‐Chong Tan
标识
DOI:10.1103/physrevlett.113.215502
摘要
We present an unambiguous identification of low-frequency terahertz vibrations in the archetypal imidazole-based metal-organic framework (MOF) materials: ZIF-4, ZIF-7, and ZIF-8, all of which adopt a zeolite-like nanoporous structure. Using inelastic neutron scattering and synchrotron radiation far-infrared absorption spectroscopy, in conjunction with density functional theory (DFT), we have pinpointed all major sources of vibrational modes. Ab initio DFT calculations revealed the complex nature of the collective THz modes, which enable us to establish detailed correlations with experiments. We discover that low-energy conformational dynamics offers multiple pathways to elucidate novel physical phenomena observed in MOFs. New evidence demonstrates that THz modes are intrinsically linked, not only to anomalous elasticity underpinning gate-opening and pore-breathing mechanisms, but also to shear-induced phase transitions and the onset of structural instability.
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