Pressure-induced polymerization of 1,4-difluorobenzene towards fluorinated diamond nanothreads

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Guangwei Che, Yunfan Fei, Xingyu Tang, Zilin Zhao, Takanori Hattori, Jun Abe, Xiaoge Wang, Jing Ju, Dong Xiao, Yajie Wang, Kuo Li, Haiyan Zheng
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引用次数: 0

Abstract

Pressure-induced polymerization (PIP) of aromatic molecules has emerged to be an effective method for synthesizing various carbon-based materials. The selection of suitable functionalized molecular precursors is crucial for obtaining the desired structures and functions. In this work, 1,4-difluorobenzene (1,4-DFB) was selected as the building block for PIP. In situ high-pressure investigations of 1,4-DFB reveals a phase transition at approximately 12.0 GPa and an irreversible chemical reaction at 18.7 GPa. Structural analysis of the product and the kinetics of the reaction uncovered the formation of pseudo-hexagonal stacked fluoro-diamond nanothreads with linear growth. Compared to the crystal structures of benzene under high pressure, 1,4-DFB exhibits higher compression along the [001] axis. The anisotropic compression is attributed to the stronger H…π interaction along the [011 @#x0305;] axis and the potential compression-inhibiting H…F interactions along the [100] and [010] axes, and it facilitates a possible reaction pathway along the [011 @#x0305; ] axis. This work emphasizes the crucial role of functionalization in modulating molecular stacking and influencing the reaction pathway.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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