Piezoelectric and polarized enhancement by hydrofluorination of penta-graphene
文献信息
Hui-Min Mu, Jin-Peng Li, Xiao-Chun Wang
Motivated by the challenges in the harnessing of energy and the continuing trend of miniaturizing devices, an exhaustive evaluation of the electronic, mechanical and piezoelectric properties of surface modified penta-graphene (PG), including fluorinated PG (F-PG-F), hydrofluorinated PG (H-PG-F) and hydrogenated PG (H-PG-H), was carried out via a first-principles approach based on density functional theory. We first predicted the H-PG-F system and calculated its phonon dispersion and magnetic properties. All three systems were found to exhibit an e31 piezoelectric effect, and the e31 (96.88 pC m−1) effect of H-PG-F was found to be much greater than that of the other two systems. So, it could be concluded that hydrofluorination can significantly enhance the piezoelectric properties of PG. The binding energy and formation energy of the H-PG-F system were found to be the lowest among the three surface modified PG systems, showing that the H-PG-F system is the most energetically favorable state. The e31 piezoelectricity can be potentially engineered into a PG monolayer by surface modification, providing an avenue for monolithic integration of electronic and electromechanical devices with a PG monolayer for use in mechanical stress-sensors, nano-sized actuators and energy harvesting systems. The H-PG-F system stands out in terms of its combination of a larger piezoelectric coefficient (e31 = 96.88 pC m−1), negative Poisson's ratio and low formation energy (−3.37 eV) and is recommended for experimental exploration.
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Physical Chemistry Chemical Physics

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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