Search Results - "Xi, Zexiao"

Theoretical models of ZnS nanoclusters and nanotubes: First-principles calculations by Zhang, Xuejuan, Zhao, Mingwen, He, Tao, Li, Weifeng, Lin, Xiaohang, Wang, Zhenhai, Xi, Zexiao, Liu, Xiangdong, Xia, Yueyuan

“…The structural characters, energetics and electronic properties of zinc sulfide (ZnS) nanostructures, including (ZnS) n nanoclusters ( n = 2 – 48 , 60 ) ,…”
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First-principles study of cobalt silicide nanosheet and nanotubes: Stability and electronic properties by He, Tao, Zhang, Hongyu, Wang, Zhenhai, Zhang, Xuejuan, Xi, Zexiao, Liu, Xiangdong, Zhao, Mingwen, Xia, Yueyuan, Mei, Liangmo

“…We perform first-principle calculations to study the geometric and electronic structures of cobalt silicide (CoSi 2) nanosheet and nanotubes. The structure of…”
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Theoretical characterization of layered silica nanostructures from first-principles prediction by Zhou, Hongcai, Xi, Zexiao, Zhao, Mingwen

“…Using first-principles calculations, we study the structural, mechanical and electronic properties of the layered silica nanostructures built on base of silica…”
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Layered Titanium Oxide Nanosheet and Ultrathin Nanotubes: A First-Principles Prediction by He, Tao, Zhao, Mingwen, Zhang, Xuejuan, Zhang, Hongyu, Wang, Zhenhai, Xi, Zexiao, Liu, Xiangdong, Yan, Shishen, Xia, Yueyuan, Mei, Liangmo

“…We propose stable layered structures and ultrathin tubular configurations of titanium oxide (TiO2) nanomaterials on the basis of first-principles calculations…”
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Orientation-Dependent Stability and Quantum-Confinement Effects of Silicon Carbide Nanowires by Wang, Zhenhai, Zhao, Mingwen, He, Tao, Zhang, Hongyu, Zhang, Xuejuan, Xi, Zexiao, Yan, Shishen, Liu, Xiangdong, Xia, Yueyuan

“…The energetic stability and electronic properties of hydrogenated silicon carbide nanowires (SiCNWs) with zinc blende (3C) and wurtzite (2H) structures are…”
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First-Principles Study of Faceted Single-Crystalline Silicon Carbide Nanowires and Nanotubes by Wang, Zhenhai, Zhao, Mingwen, He, Tao, Zhang, Xuejuan, Xi, Zexiao, Yan, Shishen, Liu, Xiangdong, Xia, Yueyuan

“…The energetics and atomic and electronic structures of silicon carbide (SiC) nanowires (NWs) and nanotubes (NTs) with radii ranging from 0.45 to 2.9 nm are…”
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First-Principles Study of Titania Nanoribbons: Formation, Energetics, and Electronic Properties by He, Tao, Pan, Fengchun, Xi, Zexiao, Zhang, Xuejuan, Zhang, Hongyu, Wang, Zhenhai, Zhao, Mingwen, Yan, Shishen, Xia, Yueyuan

“…The geometric, electronic, and magnetic properties of titania nanoribbons (TiO2NRs) are investigated with use of first-principles calculations within…”
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Orientation-dependent stability and quantum-confinement effects of silicon carbide nanowires by Wang, Zhenhai, Zhao, Mingwen, He, Tao, Zhang, Hongyu, Zhang, Xuejuan, Xi, Zexiao, Yan, Shishen, Liu, Xiangdong, Xia, Yueyuan

“…The energetic stability and electronic properties of hydrogenated silicon carbide nanowires (SiCNWs) with zinc blende (3C) and wurtzite (2H) structures are…”
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First-principles identification of two- and four-membered-ring hybrid structures of silica nanorings by Xi, Zexiao, Zhao, Mingwen, He, Tao, Zhang, Xuejuan, Zhang, Hongyu, Wang, Zhenhai, Hou, Keyu, Fan, Yingcai, Liu, Xiangdong, Xia, Yueyuan

“…We performed first-principles calculations to study the energetics, IR spectra, and electronic structures of silica nanorings (NR) consisting of two- and…”
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Theoretical Models of Silica Nanorings: First-Principles Calculations by Xi, Zexiao, Zhao, Mingwen, Zhang, Ruiqin, Yan, Shishen, He, Tao, Li, Weifeng, Zhang, Xuejuan, Lin, Xiaohang, Wang, Zhenhai, Liu, Xiangdong, Xia, Yueyuan

“…We performed first-principles calculations on silica nanorings (NRs) designed via the assembly of two- (2MR), three- (3MR), four- (4MR), and six-membered rings…”
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