Jiachen Chen

ORCID: 0000-0002-9654-4947
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About
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Research Areas
  • Catalytic Processes in Materials Science
  • nanoparticles nucleation surface interactions
  • Minerals Flotation and Separation Techniques
  • Advanced Materials Characterization Techniques
  • Magnesium Alloys: Properties and Applications
  • Iron oxide chemistry and applications
  • Electronic and Structural Properties of Oxides
  • Advanced biosensing and bioanalysis techniques
  • Aluminum Alloys Composites Properties
  • Hydrogen Storage and Materials
  • Nanoparticle-Based Drug Delivery
  • Surface and Thin Film Phenomena
  • Copper-based nanomaterials and applications
  • Corrosion Behavior and Inhibition
  • Advanced Chemical Physics Studies
  • Nanoplatforms for cancer theranostics

Karlsruhe Institute of Technology
2022-2025

Boreskov Institute of Catalysis
2025

Xi'an Jiaotong University
2015

α‐Al2O3 is a widely utilized material with diverse technological applications, particularly as catalyst support in heterogeneous catalysis. Here, we present systematic investigation of the interaction between CO and α‐Al2O3(0001) single‐crystal surface by combining polarization‐resolved infrared reflection absorption spectroscopy theoretical calculations. The latter includes comprehensive analysis multiple coverage scenarios using periodic density functional theory calculations, well various...

10.1002/cphc.202401134 article EN other-oa ChemPhysChem 2025-03-13

The tumor-selective drug delivery system based on supramolecular micelles that were self-assembled by amphiphilic β-cyclodextrins (β-CD) with redox-responsiveness and fluorescence have been developed. β-CD formed anthraquinone (AQ) cyclodextrins disulfide bond in between. is charge of the responsiveness, while AQ moiety serves as fluorescent probe. tumor targeting was introduced host-guest inclusion complex between folate (FA), due to known folate-receptor mediated endocytosis. responsive...

10.1166/jbn.2018.2573 article EN Journal of Biomedical Nanotechnology 2018-05-30

We studied the adsorption of CO on Pd/Pt nanoparticles (NPs) with varying compositions using polarization-dependent Fourier transform infrared reflection absorption spectroscopy (FT-IRRAS) and theoretical calculations (DFT). prepared PtPd alloy NPs via physical vapor codeposition α-Al2O3(0001) supports. Our morphological structural characterization by scanning electron microscopy grazing incidence X-ray diffraction revealed well-defined, epitaxial NPs. used as a probe molecule to identify...

10.1021/acsnano.4c08291 article EN cc-by ACS Nano 2024-11-02

We report a type of termination the $\ensuremath{\alpha}\text{\ensuremath{-}}{\mathrm{Al}}_{2}{\mathrm{O}}_{3}(0001)$ surface with low concentration hydroxyl groups. Using density functional theory calculations, we show that this is more stable than previously reported structures for chemical potentials water. This means groups remain thermodynamically up to much higher temperatures predicted previously, example, around 1000 K at 1 mbar partial pressure also study formation these...

10.1103/physrevresearch.4.013232 article EN cc-by Physical Review Research 2022-03-28

We studied the adsorption of CO on PdPt nanoparticles with different metal ratio using theoretical calculations (DFT) and experimental investigations. A model catalyst was employed, where platinum (Pt) palladium (Pd) were co-deposited via physical vapor deposition surface α-Al2O3(0001). used as a probe molecule for particles’ composition. Polarized infrared reflection absorption spectroscopy (FT-IRRAS) enabled observation top side facets. The role Pd/Pt alloy investigated by comparing...

10.26434/chemrxiv-2024-c3hwg preprint EN cc-by-nc 2024-03-26

The stability of hydroxylated terminations the 0001 surface α-Fe

10.1021/acsomega.4c02113 article EN cc-by-nc-nd ACS Omega 2024-08-05
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