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      Binary pentagonal auxetic materials for photocatalysis and energy storage with outstanding performances

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          Abstract

          Two-dimensional binary pentagonal auxetic materials with excellent promise in photocatalysis and energy storage.

          Abstract

          Since the discovery of penta-graphene, two-dimensional (2-D) pentagonal-structured materials have been highly expected to have desirable performance because of their unique structures and accompanied physical properties. Hence, based on the first-principles calculations, we performed a systematical study on the structure, stability, mechanical and electronic properties, and potential applications on carbon-based pentagonal materials with binary compositions, namely, Penta-C n X 6− n ( n = 1, 2, 4, 5; X = B, N, Al, Si, P, Ga, Ge, As). We found that eleven out of thirty-two Penta-C n X 6− n have good stability and can be further studied. Among them, two materials, namely, Penta-C 4P 2 and Penta-C 5P are metallic, and others are indirect band gap semiconductors, whose band gaps calculated by the HSE06 functional are in the range of 1.37–6.43 eV, covering the infrared-visible–ultraviolet regions. Furthermore, we found that metallic Penta-C n X 6− n can become promising anode materials for Na-ion batteries (NIBs) with high storage capacity, while some semiconducting Penta-C n X 6− n can become excellent water splitting photocatalysts. In addition, Penta-C 4P 2 and Penta-C 2Al 4 were found to have obvious in-plane negative Poisson's ratio (NPR) of −0.083 and −0.077, respectively. More interestingly, we found that Penta-C 2Al 4 exhibits a peculiar in-plane half negative Poisson's ratio (H-NPR) with the fundamental mechanism clarified. These outstanding performances endow binary pentagonal materials with excellent application prospects.

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          • Record: found
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          • Article: not found

          Generalized Gradient Approximation Made Simple

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            • Record: found
            • Abstract: not found
            • Article: not found

            Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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              • Record: found
              • Abstract: found
              • Article: not found

              A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

              The method of dispersion correction as an add-on to standard Kohn-Sham density functional theory (DFT-D) has been refined regarding higher accuracy, broader range of applicability, and less empiricism. The main new ingredients are atom-pairwise specific dispersion coefficients and cutoff radii that are both computed from first principles. The coefficients for new eighth-order dispersion terms are computed using established recursion relations. System (geometry) dependent information is used for the first time in a DFT-D type approach by employing the new concept of fractional coordination numbers (CN). They are used to interpolate between dispersion coefficients of atoms in different chemical environments. The method only requires adjustment of two global parameters for each density functional, is asymptotically exact for a gas of weakly interacting neutral atoms, and easily allows the computation of atomic forces. Three-body nonadditivity terms are considered. The method has been assessed on standard benchmark sets for inter- and intramolecular noncovalent interactions with a particular emphasis on a consistent description of light and heavy element systems. The mean absolute deviations for the S22 benchmark set of noncovalent interactions for 11 standard density functionals decrease by 15%-40% compared to the previous (already accurate) DFT-D version. Spectacular improvements are found for a tripeptide-folding model and all tested metallic systems. The rectification of the long-range behavior and the use of more accurate C(6) coefficients also lead to a much better description of large (infinite) systems as shown for graphene sheets and the adsorption of benzene on an Ag(111) surface. For graphene it is found that the inclusion of three-body terms substantially (by about 10%) weakens the interlayer binding. We propose the revised DFT-D method as a general tool for the computation of the dispersion energy in molecules and solids of any kind with DFT and related (low-cost) electronic structure methods for large systems.
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                Author and article information

                Contributors
                Journal
                NANOHL
                Nanoscale
                Nanoscale
                Royal Society of Chemistry (RSC)
                2040-3364
                2040-3372
                February 03 2022
                2022
                : 14
                : 5
                : 2041-2051
                Affiliations
                [1 ]State Key Laboratory of Reliability and Intelligence of Electrical Equipment, Hebei University of Technology, Tianjin 300130, China
                [2 ]School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300130, China
                [3 ]State Key Laboratory of Baiyunobo Rare Earth Resource Researches and Comprehensive Utilization, Baotou Research Institute of Rare Earths, Baotou 014030, China
                Article
                10.1039/D1NR08368F
                993c7967-8ca3-4cd1-a3da-1d25c4ff1113
                © 2022

                http://rsc.li/journals-terms-of-use

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