Understanding the mechanisms of gas adsorption on a solid surface and making this process tunable are of great significance in fundamental science and industrial applications. Bond creation and charge transfer are often used to explain the origin of adsorption energy (). However, in this study, a new mechanism is observed in O adsorption on pure silicene (PS) and silicene/graphene heterojunction (SGH) surfaces, in which the charge distribution remains almost unchanged, but still has a significant change in the order of 0.3 eV. The weakened Fermi level pinning effect is found to be responsible for this interesting behavior and the variation of is approximately equal to the change of work function. Furthermore, this effect is independent of the twist angles in the van der Waals SGH. Our results are consistent with experimental observations in overcoming the degradation of silicene in air.
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http://dx.doi.org/10.1039/d3cp05139k | DOI Listing |
J Colloid Interface Sci
December 2024
Key Laboratory of Green Utilization of Critical Non-metallic Mineral Resources of Ministry of Education, Wuhan University of Technology, Wuhan, Hubei 430073, China; School of Resources and Environmental Engineering, Wuhan University of Technology, Wuhan, Hubei 430073, China. Electronic address:
Chempluschem
November 2024
Research Laboratory of Multiscale modelling of multicomponent materials, South Ural State University, 76, Lenin ave, Chelyabinsk, Russia, 454080.
Understanding and exploring the existence of a recognizable boundary between the noncovalent tetrel bond (TtB) and the coordination or weakened covalent bond are important for the bonding characterization. We have developed a simple methodology for analysing the type of bonds based on comparison of the electrostatic and total static potentials along the bond line. For the typical σ-hole noncovalent bond formed by a Tt atom in a tetrahedral molecule, we have found that the space gap between positions of the maxima of the total static potential and the negative quantity of electrostatic potential is much wider than that for the coordination bonds in a trigonal bipyramid molecular system for the Cl-Tt/Cl⋅⋅⋅Tt and N-Tt/N⋅⋅⋅Tt (Tt=C, Si, Ge) bonds in molecules and molecular complexes.
View Article and Find Full Text PDFInorg Chem
November 2024
M.N. Mikheev Institute of Metal Physics, Ural Branch of Russian Academy of Sciences, Ekaterinburg 620077, Russia.
Special structures and prominent performance make 2D iodinene more appealing and valuable at the molecular level. Here, new-type electronic devices have been constructed with iodinene-based nanoflakes in different sizes and are theoretically studied for electronic transport properties. Our findings reveal that iodinene-based nanoflakes possess great electron transport suppression, achieving the same function as SiO on single molecule scale.
View Article and Find Full Text PDFSmall
December 2024
State Key Laboratory Breeding Base of Green-Chemical Synthesis Technology, College of Chemical Engineering, Zhejiang University of Technology, Hangzhou, Zhejiang, 310014, P. R. China.
Electrochemical semi-hydrogenation of alkynols to produce high-value alkenols is a green and sustainable approach. Although Pd can exhibit excellent semi-hydrogenation properties, its intrinsic mechanism still lacks in-depth study. Herein, a proton ionic liquid (PIL)-modified Pd metallene (Pdene@PIL) is synthesized for the electrocatalytic semi-hydrogenation of 2-methyl-3-butyn-2-ol (MBY) to 2-methyl-3-buten-2-ol (MBE).
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2024
School of Physics, Beihang University, Beijing 100191, P. R. China.
Carrier dynamics is crucial in semiconductors, and it determines their conductivity, response time, and overall functionality. In flat bands (FBs), carriers with high effective masses are predicted to host unconventional transport properties. The FBs usually overlap with other trivial energy bands, however, making it difficult to accurately distinguish their carrier dynamics.
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