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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Density functional theory study of diffusion of lithium in Li–Sn alloys
TL;DR: In this paper, the density functional theory of Li ion batteries was used to understand the lithiation process in Li ion battery alloys, and the Li coefficient was found to be in the range between 6.6 and 5.9 cm2 s−1 at room temperature.
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Cu- and Fe-Codoped Ni Porous Networks as an Active Electrocatalyst for Hydrogen Evolution in Alkaline Medium.
Chidanand Hegde,Xiaoli Sun,Khang Ngoc Dinh,Aijian Huang,Hao Ren,Bing Li,Raksha Dangol,Chuntai Liu,Zhiguo Wang,Qingyu Yan,Hua Li +10 more
TL;DR: The density functional theory calculations reveal that co-doping of Fe and Cu into the Ni lattice results in a shift of d-bands of nickel to lower energy levels and thus in the reduced hydrogen adsorption energy, which is close to ∆GH for Pt (-0.09 eV).
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Hydrogenated Graphene Nanoflakes: Semiconductor to Half-Metal Transition and Remarkable Large Magnetism
TL;DR: In this article, the electronic and magnetic properties of graphene nanoflakes (GNFs) can be tuned by patterned adsorption of hydrogen, which can control the H coverage from bare GNFs to half hydrogenated and then to ful...
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Origin of luminescence from PMMA functionalized nanoparticles
TL;DR: In this paper, a new method is used to prepare poly (methyl methacrylate), PMMA, modified nanoparticles (anatase, γ -Al 2 O 3, SiO 2, and ZnO).
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Catalytic activity for the hydrogen evolution reaction of edges in Janus monolayer MoXY (X/Y = S, Se, and Te).
Wenwu Shi,Kaimin Fan,Zhiguo Wang +2 more
TL;DR: The catalytic performances of the edge sites of Janus monolayer MoXY were investigated using density functional theory and showed that both the Mo-edge and chalcogen atomic edges of Janu monolayers MoXY are catalytically active for the HER.