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Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material
By using CALYPSO searching method and Density Functional Theory (DFT) method at the B3LYP/6-311G (d) level of cluster method, a systematic study of the structures, stabilities, electronic and spectral properties of Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6861164/ https://www.ncbi.nlm.nih.gov/pubmed/31781548 http://dx.doi.org/10.3389/fchem.2019.00771 |
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author | Zhu, Ben-Chao Deng, Ping-Ji Zeng, Lu |
author_facet | Zhu, Ben-Chao Deng, Ping-Ji Zeng, Lu |
author_sort | Zhu, Ben-Chao |
collection | PubMed |
description | By using CALYPSO searching method and Density Functional Theory (DFT) method at the B3LYP/6-311G (d) level of cluster method, a systematic study of the structures, stabilities, electronic and spectral properties of Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material, is performed. According to the calculations, it was found that when n > 4, most stable isomers in Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material are three-dimensional structures. Interestingly, although large size Si(2) [Formula: see text] clusters show cage-like structures, silicon atoms are not in the center of the cage, but tend to the edge. The Si(2) [Formula: see text] and Si(2) [Formula: see text] clusters obviously differ to their corresponding neutral structures, which are in good agreement with the calculated values of VIP, AIP, VEA, and AEA. |VIP-VEA| values reveal that the hardness of Si(2)Mg(n) clusters decreases with the increase of magnesium atoms. The relative stabilities of neutral and charged Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material is analyzed by calculating the average binding energy, fragmentation energy, second-order energy difference and HOMO-LUMO gaps. The results reveal that the Si(2) [Formula: see text] , Si(2) [Formula: see text] , and Si(2) [Formula: see text] clusters have stronger stabilities than others. NCP and NEC analysis results show that the charges in Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material transfer from Mg atoms to Si atoms except for Si(2) [Formula: see text] , and strong sp hybridizations are presented in Si atoms of Si(2) [Formula: see text] clusters. Finally, the infrared (IR) and Raman spectra of all ground state of Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon magnesium sensor material are also discussed. |
format | Online Article Text |
id | pubmed-6861164 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-68611642019-11-28 Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material Zhu, Ben-Chao Deng, Ping-Ji Zeng, Lu Front Chem Chemistry By using CALYPSO searching method and Density Functional Theory (DFT) method at the B3LYP/6-311G (d) level of cluster method, a systematic study of the structures, stabilities, electronic and spectral properties of Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material, is performed. According to the calculations, it was found that when n > 4, most stable isomers in Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material are three-dimensional structures. Interestingly, although large size Si(2) [Formula: see text] clusters show cage-like structures, silicon atoms are not in the center of the cage, but tend to the edge. The Si(2) [Formula: see text] and Si(2) [Formula: see text] clusters obviously differ to their corresponding neutral structures, which are in good agreement with the calculated values of VIP, AIP, VEA, and AEA. |VIP-VEA| values reveal that the hardness of Si(2)Mg(n) clusters decreases with the increase of magnesium atoms. The relative stabilities of neutral and charged Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material is analyzed by calculating the average binding energy, fragmentation energy, second-order energy difference and HOMO-LUMO gaps. The results reveal that the Si(2) [Formula: see text] , Si(2) [Formula: see text] , and Si(2) [Formula: see text] clusters have stronger stabilities than others. NCP and NEC analysis results show that the charges in Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon-magnesium sensor material transfer from Mg atoms to Si atoms except for Si(2) [Formula: see text] , and strong sp hybridizations are presented in Si atoms of Si(2) [Formula: see text] clusters. Finally, the infrared (IR) and Raman spectra of all ground state of Si(2) [Formula: see text] (n = 1–11; Q = 0, ±1) clusters of silicon magnesium sensor material are also discussed. Frontiers Media S.A. 2019-11-12 /pmc/articles/PMC6861164/ /pubmed/31781548 http://dx.doi.org/10.3389/fchem.2019.00771 Text en Copyright © 2019 Zhu, Deng and Zeng. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Chemistry Zhu, Ben-Chao Deng, Ping-Ji Zeng, Lu Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title | Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title_full | Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title_fullStr | Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title_full_unstemmed | Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title_short | Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si(2) [Formula: see text] (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material |
title_sort | systematic theoretical study on structural, stability, electronic, and spectral properties of si(2) [formula: see text] (q = 0, ±1; n = 1–11) clusters of silicon-magnesium sensor material |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6861164/ https://www.ncbi.nlm.nih.gov/pubmed/31781548 http://dx.doi.org/10.3389/fchem.2019.00771 |
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