Crystallization of silica promoted by residual hydrogen bonding interactions at high temperature
Literature Information
Xiaojiao Zhang, Yang Liu, Wenchuan Lai, Zaoming Wang, Wang Xu, Xiangyang Liu
A novel approach to prepare crystalline silica through calcination of the composite of silica and highly fluorinated graphene at a relatively low temperature is demonstrated. Silica and its composites with graphene and its derivatives (graphene, graphene oxide and graphene with various degrees of fluorination) were synthesized and then calcined at 900 °C in an air atmosphere. The results of X-ray-diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy reveal that cristobalite was produced through calcining composites of silica and highly fluorinated graphene under ambient air at a relatively low temperature (900 °C), while for the composites of silica and graphene and its derivatives, the calcined products are all amorphous. Thermal gravimetric analysis results indicate that the maximum decomposition temperature of functional groups in highly fluorinated graphene at air temperature is 457 °C, which is higher than that in medium fluorinated graphene, lower fluorinated graphene and graphene oxide (411.3 °C, 313.4 °C and 238.9 °C). A high degradation temperature of highly fluorinated graphene contributes to strong residual hydrogen bonding interactions at high temperature. FTIR results further illustrate that many residual hydrogen bonding interactions in composites of silica and highly fluorinated graphene at higher temperature result in enough linear structures. As a consequence, stronger residual hydrogen bonding interactions at high temperature in composites of silica and highly fluorinated graphene restrain the self-condensation of Si–OH groups and promote the formation of crystalline structures.
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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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