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Xiaojuan Liu
Researcher at Chinese Academy of Sciences
Publications - 152
Citations - 4926
Xiaojuan Liu is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Perovskite (structure) & Oxide. The author has an hindex of 26, co-authored 147 publications receiving 3923 citations. Previous affiliations of Xiaojuan Liu include University of Science and Technology of China & Changchun University of Science and Technology.
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Crystal structures and elastic properties of superhard IrN2 and IrN3 from first principles
TL;DR: In this paper, first principles calculations were performed to investigate the structural, elastic, and electronic properties of IrN2 for various space groups: cubic Fm-3m and Pa-3, hexagonal P3(2)21, tetragonal P4(2)/mnm, orthorhombic Pmmn, Pnnm, and Pnn2, and monoclinic P2(1)/c.
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Low-compressibility and hard materials ReB2 and WB2: Prediction from first-principles study
TL;DR: In this paper, first-principle calculations are performed to investigate the structural, elastic, and electronic properties of ReB2 and WB2 and the calculated equilibrium structural parameters are consistent with the available experimental data.
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Functionalizing Metal Nanostructured Film with Graphene Oxide for Ultrasensitive Detection of Aromatic Molecules by Surface-Enhanced Raman Spectroscopy
TL;DR: This work constructs a novel metal-graphene oxide nanostructured film as SERS substrate that exhibits great potential for diverse aromatic molecules sensing, which is demonstrated by using crystal violet with positive charge, amaranth with negative charge, and neutral phosphorus triphenyl as model molecules.
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Monitoring catalytic degradation of dye molecules on silver-coated ZnO nanowire arrays by surface-enhanced Raman spectroscopy
Xinmei Zhao,Baohua Zhang,Kelong Ai,Guo Zhang,Linyuan Cao,Xiaojuan Liu,Hongmei Sun,Haishui Wang,Lehui Lu +8 more
TL;DR: In this article, a method for the fabrication of uniform silver-coated ZnO nanowire arrays was proposed, and the degradation of a typical dye molecule rhodamine 6G (R6G) was investigated in the presence of the as-prepared silvercoated nanowires arrays.
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Structures and elastic properties of OsN2 investigated via first-principles density functional calculations
TL;DR: The structure, elastic, and electronic properties of the orthorhombic N-N units at various space groups were studied by first-principles calculations based on density functional theory as mentioned in this paper.