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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...

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Detalles Bibliográficos
Autores principales: Zhu, Ben-Chao, Deng, Ping-Ji, Zeng, Lu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2019
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
Descripción
Sumario: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.