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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Structure and electronic properties of boron nitride sheet with grain boundaries
TL;DR: In this article, the structure, stability, and electronic properties of BN sheets with grain boundaries were investigated using first-principles calculations, and two types of GBs, i.e., zigzag-and armchair-oriented GBs were considered.
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Highly sensitive NH 3 gas sensor based on the porous Ce 0.94 Zr 0.06 O 2 nano-sheets with ppb level detection limit
Zhijie Li,Junqiang Wang,Sa Zhang,Shengnan Yan,Baobao Cao,Wenzhong Shen,Zhiguo Wang,Yong Qing Fu +7 more
TL;DR: In this paper, a facile sol-hydrothermal process was used to synthesize porous Ce0.94Zr0.06O2 nano-sheets for NH3 detection.
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Oxygen Deficiency and Defect Chemistry in Delithiated Spinel LiNi0.5Mn1.5O4 Cathodes for Li‐Ion Batteries
TL;DR: Li et al. as discussed by the authors investigated the effect of oxygen deficiency on defect chemistry in delithiated spinel LiNi0.5Mn1.5O4 cathodes by using first principles density functional calculations and showed that the oxygen deficiency assists the migration of Ni and Mn ions from octahedral sites to tetrahedral ones, and the migration assists the formation of oxygen vacancies.
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First principles study of the electronic properties of twinned SiC nanowires
TL;DR: In this paper, the electronic properties of saturated and unsaturated twinned SiC nanowires are investigated using first-principles calculations with density functional theory and generalized gradient approximation.
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Kinetic Monte Carlo Simulations of Scintillation Processes in NaI(Tl)
TL;DR: In this paper, a kinetic Monte Carlo (KMC) model of elementary scintillation processes in NaI(Tl) is developed to simulate the kinetics of Scintillation for a range of temperatures and Tl concentrations.