Yan Xin
Tsinghua University
5 Papers
49 Citations
Yan Xin is an academic researcher from Tsinghua University. The author has contributed to research in topics: Adsorption & Semiconductor. The author has an hindex of 5, co-authored 5 publications.
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Papers
Possibility of bare and functionalized niobium carbide MXenes for electrode materials of supercapacitors and field emitters
Yan Xin,Yang-Xin Yu +1 more
TL;DR: In this article, the quantum capacitances and work functions of Nb n −+ 1 C n Z 2 (n −= 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12) were investigated using ab initio density functional theory.
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Efficient and Reversible Electron Doping of Semiconductor-Enriched Single-Walled Carbon Nanotubes by Using Decamethylcobaltocene.
Jianlong Xu,Jianlong Xu,Ruixuan Dai,Yan Xin,Yilin Sun,Xian Li,Yang-Xin Yu,Lan Xiang,Dan Xie,Sui-Dong Wang,Tian-Ling Ren +10 more
TL;DR: This work presents efficient and reversible electron doping of semiconductor-enriched single-walled carbon nanotubes (s-SWCNTs) by utilizing decamethylcobaltocene (DMC) deposited by a simple spin-coating process at room temperature as an electron donor and paves the way to explore and obtain high-performance n-type nanot tubes for future complementary CMOS circuit and system applications.
Adsorption and substitution effects of Mg on the growth of calcium sulfate hemihydrate: An ab initio DFT study
TL;DR: In this article, the effect of Mg 2+ ions on properties of the (0, 0, 2), (2, 0, 0) 1 and (2, 0, 0) 2 planes of CSH was investigated using an ab initio density functional theory with a van der Waals (vdW) dispersion-correction.
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Density functional theory study on ion adsorption and electroosmotic flow in a membrane with charged cylindrical pores
TL;DR: In this paper, a partially perturbative density functional theory (DFT) based on the modified fundamental measure theory was applied to investigate the ion density distributions and partitions in a charged cylindrical pore.
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Influence of structure on the morphology of CaSO4·nH2O (n = 0, 0·5, 2): A molecular simulation study
Yan Xin,Lan Xiang,Yang-Xin Yu +2 more
TL;DR: Based on the modification of MSXX and flexible, three centred force field, the influence of structure on intrinsic morphology of CaSO4·nH2O (n = 0, 0·5 and 2) was investigated by attachment energy method as mentioned in this paper.
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