Xiaodan Yan

ORCID: 0009-0009-7409-7451
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About
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Research Areas
  • Nanocluster Synthesis and Applications
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Advanced Photocatalysis Techniques
  • TiO2 Photocatalysis and Solar Cells
  • Metal-Organic Frameworks: Synthesis and Applications
  • Gold and Silver Nanoparticles Synthesis and Applications
  • Clay minerals and soil interactions
  • Advanced Nanomaterials in Catalysis
  • Quantum Dots Synthesis And Properties
  • Magnetic and transport properties of perovskites and related materials
  • Perovskite Materials and Applications
  • Electronic and Structural Properties of Oxides
  • Catalytic Processes in Materials Science
  • Nanoparticle-Based Drug Delivery
  • Copper-based nanomaterials and applications
  • Bioenergy crop production and management
  • Antibiotic Resistance in Bacteria
  • Dendrimers and Hyperbranched Polymers
  • Solid-state spectroscopy and crystallography
  • Soil and Unsaturated Flow
  • Organometallic Complex Synthesis and Catalysis
  • Inorganic Fluorides and Related Compounds
  • Gas Sensing Nanomaterials and Sensors
  • Nanomaterials for catalytic reactions

Shenyang Pharmaceutical University
2014-2025

Inner Mongolia University
2023-2024

South China University of Technology
2017-2018

Beijing University of Chemical Technology
2013-2015

Kunming University of Science and Technology
2014

Chinese Academy of Sciences
2013

Harbin Normal University
2013

Accumulated evidence demonstrated that long non-coding RNAs (lncRNAs) play a pivotal role in tumorigenesis. However, it is still largely unknown how these lncRNAs were regulated by small ncRNAs, such as microRNAs (miRNAs), at the post-transcriptional level. We here use lncRNA HOTTIP an example to study miRNAs impact expression and its biological significance hepatocellular carcinoma (HCC). LncRNA vital oncogene HCC, one of deadliest cancers worldwide. In current study, we identified miR-192...

10.1371/journal.pgen.1005726 article EN cc-by PLoS Genetics 2015-12-28

Copper nanostructures represent an important class of materials in CO2 electrocatalytic reduction (CO2ER) reactions, but deciphering their molecular structures, especially those with multiple and irregular organic–inorganic interfaces, remains a grand challenge. Through comprehensive characterization 26-nuclei copper nanocluster [Cu26(DPPE)3(CF3CO2)8(CH3O)2(tBuC≡C)4H11]+ (DPPE is 1,2-bis(diphenylphosphino)ethane), which stabilized by quintuple ligand shells phosphine, carboxylic acid,...

10.1021/acs.chemmater.3c01247 article EN Chemistry of Materials 2023-07-27

Manipulating the interfacial/surface structure of ligand-stabilized atomically precise metal nanoclusters (NCs) is one central tasks in nanoscience because surface motifs are directly related to key properties nanomaterials. Although great progress has been made engineering gold and silver nanoclusters, parallel studies on lighter copper analogues hitherto remain unexplored. In this work, we report design, synthesis, a new class featuring virtually identical kernels but different motifs. The...

10.1021/acs.inorgchem.3c00710 article EN Inorganic Chemistry 2023-05-30

Novel copper-hydride nanoclusters of [Cu 14 ( t BuS) 3 (PPh ) 7 H 10 ] + have been prepared. The cluster exhibits intrinsic chirality and helix assembling structures.

10.1039/d2dt03788b article EN Dalton Transactions 2023-01-01

High-dose (HD) tigecycline is often required for severe multidrug-resistant gram-negative infections in liver failure patients, despite package recommendations to halve the dose those with impairment. This study evaluated efficacy and safety of different doses this population. A retrospective cohort 192 patients Child-Pugh grade C was divided into label-dose (LD), standard-dose (SD), HD groups. Primary secondary outcomes included microbial eradication, mortality, adverse effects. The SD...

10.1080/14787210.2025.2472346 article EN Expert Review of Anti-infective Therapy 2025-02-24

Spherical nanoparticles as a classic delivery vehicle for anticancer drugs have been extensively investigated, but study on the shape of has received little attention until now. Here, nonspherical poly(ethylene glycol) (PEG)-stabilized bilayer nanodisk consisting 1,2-distearyl-sn-glycero-3-phosphocholine (DSPC) and PEG5000-glyceryl distearate (PEG5K-GCDS) was prepared doxorubicin delivery, called DOX-Disks. The disks were open structures, with hydrophobic discoid center built by DSPC...

10.1021/mp400566a article EN Molecular Pharmaceutics 2014-04-22

Phosphogypsum (PG) is a solid waste (a byproduct of the "wet process" phosphoric acid production) in phosphate fertilizer industry which environmentally harmful. The thermal decomposition PG to recycle sulfur source and produce cement proper way for utilization PG. In previous work our group, initial temperature lowers largely with Fe catalyst addition. this paper, based on XRD (X-ray powder diffraction), XPS Photoelectron Spectroscopy), calculation FactSage 6.1, transformation Ca, S CO...

10.1021/ie501159y article EN Industrial & Engineering Chemistry Research 2014-04-09

This paper proposes a two-step method for phosphogypsum (PG) decomposition by circulating various atmospheres instead of single atmosphere. To achieve high concentration CaO in the final product, PG was decomposed reducing atmosphere with CO (99.99%) at rising temperature until mass loss changes stably first step reaction. For second-step reaction, changed from to an oxidizing one air constant temperature. With different temperatures, analysis thermogravimetric analyzer (TGA) and Factsage6.1...

10.1021/ie503598u article EN Industrial & Engineering Chemistry Research 2014-11-21

The atomically precise metal electrocatalysts for driving CO2 reduction reactions are eagerly pursued as they model systems to identify the active sites, understand reaction mechanism, and further guide exploration of efficient practical nanocatalysts. Reported herein is a nanocluster-based electrocatalyst reduction, which features clear geometric electronic structure, more importantly excellent performance. nanocatalysts with molecular formula [Ag17Cu10(dppm)4(PhC≡C)20H4]3+ have been...

10.1016/j.isci.2023.107850 article EN cc-by iScience 2023-09-07

TiO2 sub-micrometer spheres and size-tunable rods with pure anatase phases have been prepared through a combined hydrolysis hydrothermal process by simply controlling the reaction composition. The are highly porous structures possessing large surface area, whereas single crystalline demonstrating excellent electron transfer light scattering abilities. product materials were utilized to form bilayer structured photoanode incorporated in dye-sensitized solar cell (DSSC). Under global AM 1.5...

10.1039/c3ta01621h article EN Journal of Materials Chemistry A 2013-01-01

Atomically precise copper nanoclusters have emerged as a promising class of catalysts for driving chemical reactions. However, the exploration nanocluster has been slow, likely due to their complex synthetic process, limited stability, and low activity under mild conditions. In this study, we present highly stable [Cu<sub>8</sub>(S<sub>2</sub>CN(CH<sub>3</sub>)<sub>2</sub>)<sub>6</sub>(PPh<sub>3</sub>)<sub>4</sub>]<sup>2+</sup> (where S<sub>2</sub>CN(CH<sub>3</sub>)<sub>2</sub> is...

10.26599/pom.2024.9140080 article EN cc-by Polyoxometalates 2024-10-08

To elucidate the effects of valence electron layer thickness metal clusters on charge separation in TiO2 surface, we have conducted nonadiabatic molecular dynamics simulations. Our simulations demonstrate that transfer from conduction band to significantly depends type clusters. As cluster approaches Ti atoms, electrons more easily TiO2, giving rise a strong built-in electric field. Furthermore, establishment this field intensifies (NA) coupling between and resulting rapid photogenerated...

10.1021/acs.jpcc.4c06428 article EN The Journal of Physical Chemistry C 2024-11-07

Using time-dependent density functional theory and nonadiabatic molecular dynamics, we systematically investigated the effect of A-site doping on CO2 activation charge carrier lifetimes in SrTiO3(STO). Our simulations revealed that significantly enhances chemical adsorption SrTiO3 surfaces, which is beneficial for promoting activation. Moreover, found can efficiently stabilize lowest unoccupied orbital (LUMO) near conduction band minimum STO, photogenerated electron transfer from STO to...

10.1021/acs.jpclett.4c02649 article EN The Journal of Physical Chemistry Letters 2024-10-18

By performing nonadiabatic molecular dynamics combined with ab initio time-domain density functional theory, we have explored the effects of charge a sulfur vacancy on trapping and recombination in antimony trisulfide (Sb2S3). The simulations demonstrate that, compared to an vacancy, generates high trap state within band gap. This acts as center provides new channels for carrier relaxation. Filling electron donors elevates defect Fermi level due introduced extra electrons. In contrast,...

10.1039/d3cp05217f article EN Physical Chemistry Chemical Physics 2023-01-01

Although the significance of open metal sites for controlling nanoparticle catalysis have been well-documented, direct identification authentic active remains a grand challenge. In this work, we report new couple "isostructural" copper nanoclusters, namely, [Cu41Cl2(2-F-C6H4S)12(CF3COO)6(PPh3)6H19]2- (1H) and [Cu41(2,5-di-Methyl-C6H3S)12(BO3)3Cl3(PPh3)6H19] (2H), from which heavy dependence catalytic activity on coordinatively unsaturated is directly visualized. Both clusters characterized...

10.1016/j.nxmate.2023.100091 article EN cc-by Next Materials 2023-12-28

The morphology of the progenies from octoploid Trititrigia × Thinopyrum intermedim and their chromosomal behaviours during meiosis were observed to provide therotical material bases for developing perennial wheat.The seed-setting rate contemporary hybrid was 10-39%, F 1 plants showed an intermediate type parents with characteristic resistance multiple diseases.During second third growing year, produced a small amount seeds setting 2-3%.The 2 separated complexly, which involved types...

10.3724/sp.j.1006.2012.01378 article EN ACTA AGRONOMICA SINICA 2013-08-16

The utilization of structure distortion to modulate the electronic and alter catalytic properties metallic nanomaterials is a well-established practice, but accurately identifying comprehensively understanding these distortions present significant challenges. Ligand-stabilized metal nanoclusters with well-defined structures serve as exemplary model systems illustrate chemistry nanomaterials, among which few studies have investigated nanocluster models that incorporate structural distortions....

10.1021/jacsau.4c00574 article EN cc-by-nc-nd JACS Au 2024-08-22

Abstract It is essential for the development of highly efficient polymeric photocatalysts hydrogen peroxide (H 2 O ) production. Nevertheless, non‐uniform molecular structures and sluggish reaction pathway lead to low conversion efficiency. In this work, we report sulfur‐contained phenolic resins with regulated conjugation photocatalytic H Due substitution sulfur methylene in resin structure, degree material adjusted, resulting formation a built‐in electric field. This effectively enhances...

10.1002/anie.202420895 article EN cc-by Angewandte Chemie International Edition 2024-12-11

Focusing on LaFeO3, we investigated the effects of magnetic ordering carrier relaxation using time-domain density functional theory and nonadiabatic molecular dynamics. The results show that hot energy occur a sub-2 ps time scale due to strong intraband coupling, corresponding scales are distinct depending LaFeO3. Importantly, is slower than relaxation, guaranteeing photogenerated carriers can be effectively relaxed band edge before cooling. Following charge recombination occurs nanosecond...

10.1021/acs.jpclett.3c01510 article EN The Journal of Physical Chemistry Letters 2023-06-21

Distribution of oxygen vacancies has a strong impact on the physical properties photoanodes. Compared to localized vacancies, discrete can improve PEC performance BiVO 4 photoanode.

10.1039/d3cp02066e article EN Physical Chemistry Chemical Physics 2023-01-01
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