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Xingfa Gao

Researcher at Jiangxi Normal University

Publications -  125
Citations -  6921

Xingfa Gao is an academic researcher from Jiangxi Normal University. The author has contributed to research in topics: Graphene & Catalysis. The author has an hindex of 33, co-authored 116 publications receiving 4929 citations. Previous affiliations of Xingfa Gao include University of New Hampshire & Center for Excellence in Education.

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Induced Autophagy of Macrophages and the Regulation of Inflammatory Effects by Perovskite Nanomaterial LaNiO3.

TL;DR: In this article, the LaNiO3 NM (LNO), a typical kind of perovskite nanostructures, was used to study the interaction with macrophages (J774A.1) and explore its biological effects at the cellular level.
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Surface Ligand Engineering Ruthenium Nanozyme Superior to Horseradish Peroxidase for Enhanced Immunoassay.

TL;DR: In this paper , a surface engineering strategy is employed to improve the specific activity of Ru nanozymes using charge-transferrable ligands such as polystyrene sulfonate (PSS), and the modified Ru-POD nanozyme is successfully used to develop an immunoassay for human alpha-fetoprotein (AFP) and achieves a 140fold increase in detection sensitivity compared with traditional HRP-based ELISA.
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A new capacity of gut microbiota: Fermentation of engineered inorganic carbon nanomaterials into endogenous organic metabolites.

TL;DR: In this paper , the integration of single-walled carbon nanotubes and graphene oxide into the endogenous carbon flow through degradation and fermentation, mediated by the gut microbiota of mice using isotope tracing and gene sequencing was uncovered.
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Analogies between nuclear clusters and fullerene cages

TL;DR: It is found that neutron-induced fusion reactions of C-60 and/or C-70 cages yield stable heavy molecular clusters similar to nuclear molecular clusters surviving in fission process.
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Carbon phase adjustment by multi-configuration ligand in endohedral metallofullerene derivatives Gd@C82(morpholine)7 under high pressure

TL;DR: In this paper, the phase transition mechanism of metallofullerene derivatives was investigated by applying in situ synchrotron XRD, Raman, and IR spectroscopy, combined with high pressure density functional theory (DFT) calculations.