Z
Zhiguo Wang
Researcher at University of Electronic Science and Technology of China
Publications - 237
Citations - 7039
Zhiguo Wang is an academic researcher from University of Electronic Science and Technology of China. The author has contributed to research in topics: Band gap & Density functional theory. The author has an hindex of 40, co-authored 226 publications receiving 5371 citations. Previous affiliations of Zhiguo Wang include Nanjing Tech University & Shenzhen Institute of Information Technology.
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Hydrothermally synthesized CeO2 nanowires for H2S sensing at room temperature
Zhijie Li,Xinyue Niu,Zhijie Lin,Ningning Wang,Huahai Shen,Wei Liu,Kai Sun,Yong Qing Fu,Yong Qing Fu,Zhiguo Wang +9 more
TL;DR: CeO2 nanowires were synthesized using a facile hydrothermal process without any surfactant, and their morphological, structural and gas sensing properties were systematically investigated.
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Efficiently Synergistic Hydrogen Evolution Realized by Trace Amount of Pt-Decorated Defect-Rich SnS2 Nanosheets
Guangbo Liu,Yunfeng Qiu,Zhiguo Wang,Jia Zhang,Xiaoshuang Chen,Mingjin Dai,Dechang Jia,Yu Zhou,Zhonghua Li,PingAn Hu +9 more
TL;DR: This work demonstrates the successful structural engineering and simultaneous integration of trace amount Pt in SnS2 nanosheets via a facile and effective in situ cycling voltammetry activation process, leading to the efficiently synergistic HER.
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Atomistic simulations of the mechanical properties of silicon carbide nanowires
TL;DR: In this paper, the Tersoff bond-order potential was used to study the nanomechanical behavior of SiC nanowires under tension, compression, torsion, combined tension-torsion and combined compression-Torsion.
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Hydrothermal synthesis of hierarchically flower-like CuO nanostructures with porous nanosheets for excellent H 2 S sensing
TL;DR: In this article, a gas sensor to hydrogen sulfide (H2S) based on these porous flower-like CuO nanostructures exhibited high sensitivity, good reproducibility and long-term sensing stability.
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Modification of Defect Structures in Graphene by Electron Irradiation: Ab Initio Molecular Dynamics Simulations
TL;DR: In this article, the creation and evolution of monovacancy, divacancy and grain boundaries under irradiation in graphene are investigated using density functional theory and time-dependent molecular dynamics simulations.