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Taihong Wang

Researcher at Xiamen University

Publications -  281
Citations -  29455

Taihong Wang is an academic researcher from Xiamen University. The author has contributed to research in topics: Lithium & Graphene. The author has an hindex of 84, co-authored 279 publications receiving 25945 citations. Previous affiliations of Taihong Wang include Harbin Engineering University & Hunan University.

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MOF-derived porous ZnO/ZnFe2O4 hybrid nanostructures as advanced anode materials for lithium ion batteries

TL;DR: In this article, a facile and simple method was proposed to synthesize the highly porous ZnO/ZnFe2O4 hybrid nanostructures using the prussian blue analogue as the sacrificial template.
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Growth of Oriented Zinc Oxide Nanowire Array into Novel Hierarchical Structures in Aqueous Solutions

TL;DR: In this article, a facile temperature-dependent multi-step hydrothermal route within an open vessel, in which lamellar zinc hydroxide (LHS-Zn) disks were firstly formed as intermediate basic floor, whose surface may be roughened at elevated temperature; the resultant ZnO nanowires were then assembled into a highly ordered array on the top/bottom surfaces of disks in the presence of dense ammonia.
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Improvement of electron transport in a ZnSe nanowire by in situ strain

TL;DR: In this article, a single ZnSe nanowire is introduced by compressive stress in situ applied along the axial direction, which controllably bends the nanowires under transmission electron microscope inspection.
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Hierarchical SnO2 Nanostructures: Linear Assembly of Nanorods on the Nanowire Backbones

TL;DR: In this article, single-crystalline SnO2 nanorods were successfully assembled on backbones through a sequential gold-catalyzed thermal evaporation method, and the crystal structure of these as-prepared SnO 2 centipede-like nanostructures was identified to coincide to the normal rutile structure.
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Synthesis and optical properties of semiconducting beta-FeSi2 nanocrystals

TL;DR: In this paper, the authors discussed the reason for β-FeSi2 nanocrystal formation based on the principle of minimization of the interface energy and suggested that β-phase FeSi2nanostructures turn into the α phase when the annealing temperature is 1000 °C.