A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)
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A study was performed using density functional theory at the PW91PW91/DGDZVP2 level to investigate the structures and stability of the neutral nitrogen-doped titanium clusters TinN (n = 1-10). The most stable isomers may have spin state ranging from doublet to quartet to sextet. Interestingly, the ground-state structures of these clusters are consistently formed by adding an N atom on an edge and a face of the pure titanium cluster and the N atom prefers to stay on surface of the clusters.
Nội dung trích xuất từ tài liệu:
A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)
Nội dung trích xuất từ tài liệu:
A computational study on structure and stability of nitrogen-doped titanium clusters TinN (n = 1-10)
Tìm kiếm theo từ khóa liên quan:
Vietnam Journal of Chemistry Computational study on structure and stability Nitrogen-dopedtitanium clusters TinN Density functional theory The neutral nitrogen-doped titanium clusters TinNGợi ý tài liệu liên quan:
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