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Institution

Anhui Normal University

EducationWuhu, China
About: Anhui Normal University is a education organization based out in Wuhu, China. It is known for research contribution in the topics: Catalysis & Population. The organization has 7955 authors who have published 7309 publications receiving 117443 citations.


Papers
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Journal ArticleDOI
TL;DR: In this article, a novel facile route with the features of low energy consumption and cheap nontoxic source materials was designed to prepare nickel-based metals such as Ni and FeNi and carbon core/shell (Ni/C) nanostructures at room temperature and ambient pressure.
Abstract: A novel facile route with the features of low-energy consumption and cheap nontoxic source materials was designed to prepare nickel-based metals such as Ni and FeNi and carbon core/shell (Ni/C and FeNi/C) nanostructures at room temperature and ambient pressure. The Ni/C and FeNi/C core/shell nanostructures were characterized by X-ray powder diffraction (XRD), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), energy-dispersive X-ray spectrometry (EDX), Raman spectroscopy, infrared spectroscopy and X-ray photoelectron spectroscopy (XPS). The surfaces of nickel-based metal/C, being abundant in organic functional groups such as –OH and –COOH, could be easily loaded with biomolecules such as tyrosine, which may be used in clinic diagnostics, molecular biology, bioengineering, and catalysis by loading with other functional molecules (e.g. enzymes, antigens). The magnetic properties and oxidative resistance of Ni/C core/shell nanostructures have been investigated by vibrating sample magnetometry (VSM). It was found that the Ni/C core/shell nanostructures showed excellent magnetic properties compared with those of Ni/C obtained by other methods and had high stability. The present route may give researchers more choices for preparing other Ni-based metal/C nanostructures.

68 citations

Journal ArticleDOI
TL;DR: The Hg(p) concentration during heating season is two times higher than that during non-heating time and the dry deposition flux, with results of 43.06 microg m(-2) a(-1) in the urban area and 21.28microg m-2 a-1 at the contrast site.

67 citations

Journal ArticleDOI
Anqi Shi1, Jiao Wang1, Xiaowei Han1, Xian Fang1, Yuzhong Zhang1 
TL;DR: In this article, the authors developed a highly sensitive and selective electrochemical biosensor for the detection of the specific-sequence target DNA, which was fabricated based on a "sandwich-type" detection strategy, which involved capture probe immobilized on the surface of the gold nanorods decorated reduced graphene oxide (rGO) sheets, and reporter probe labeled gold nanoparticle (Au NPs) that flank the target DNA.
Abstract: In this study, we developed a highly sensitive and selective electrochemical biosensor for the detection of the specific-sequence target DNA. It was fabricated based on a “sandwich-type” detection strategy, which involved capture probe immobilized on the surface of the gold nanorods (Au NRs) decorated reduced graphene oxide (rGO) sheets, and reporter probe labeled gold nanoparticle (Au NPs) that flank the target DNA. Adriamycin was used as an electrochemical indicator because it could be electrostatically bonded to the anionic phosphate of DNA strands. Differential pulse voltammetry (DPV) was used to investigate the hybridization event by the measurements of peak current of adriamycin changed before and after hybridization. The incorporation of Au NPs and Au NRs decorated rGO sheets in this sensor design significantly enhanced the sensing performance. Under optimal conditions, the peak currents of adriamycin in DPV were linear with the logarithm of target DNA concentration in the range of 1.0 × 10−16 to 1.0 × 10−9 M with a detection limit of 3.5 × 10−17 M (signal/noise ratio of 3). In addition, this DNA sensor exhibited good selectivity, even for single-base mismatched target DNA detection.

67 citations

Journal ArticleDOI
TL;DR: In this article, the formation energies and electronic properties of intrinsic defects of SnSe, including two vacancies (VSn and VSe), two interstitials (Sni and Sei) and two antisites (SnSe and SeSn), are investigated by using density functional theory (DFT) calculations.
Abstract: The formation energies and electronic properties of intrinsic defects of SnSe, including two vacancies (VSn and VSe), two interstitials (Sni and Sei) and two antisites (SnSe and SeSn), are investigated by using density functional theory (DFT) calculations. The results indicate that, due to a relatively low formation energy as well as a desirable ultra-shallow transition energy level, VSn can act as an effective source for p-type conduction under both Sn- and Se-rich conditions, which implies that SnSe is a native p-type semiconductor. On the other hand, a native n-type conduction is unlikely to be realized due to the absence of effective intrinsic sources. In addition, all the three types of intrinsic defects are not capable of inducing magnetism.

67 citations

Journal ArticleDOI
TL;DR: DFT calculations revealed that the single atomically dispersed, partially positively charged Fe atoms and the lowered energy barrier collectively contribute to the superior hydrogenation performances for nitroarenes.
Abstract: Selective hydrogenation of nitroarenes to arylamines is a great challenge because of the complicated mechanism and competitive hydrogenation of reducible functional groups. Isolated single-atomic s...

67 citations


Authors

Showing all 8016 results

NameH-indexPapersCitations
Zhen Li127171271351
Tao Zhang123277283866
Liang Cheng116177965520
Xiaodong Li104130049024
Peng Chen10391843415
Jun-Jie Zhu10375441655
Paul K.S. Lam8748525614
Hao Yu8198127765
Fei Xu7174324009
Minghong Wu6949823547
Peng Li6682517800
Yongming Luo6339912495
Willem H. Koppenol5919221818
Yadong Li579617224
Yong Wang5254311515
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202326
2022117
2021832
2020733
2019594
2018490