Yuan Xiang

ORCID: 0000-0002-4665-3360
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About
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Research Areas
  • Force Microscopy Techniques and Applications
  • Advanced biosensing and bioanalysis techniques
  • Membrane Separation Technologies
  • Luminescence and Fluorescent Materials
  • Mechanical and Optical Resonators
  • Adhesion, Friction, and Surface Interactions
  • Advanced Nanomaterials in Catalysis
  • MXene and MAX Phase Materials
  • Advanced Sensor and Energy Harvesting Materials
  • X-ray Diffraction in Crystallography
  • Conducting polymers and applications
  • Crystallization and Solubility Studies
  • Electrochemical sensors and biosensors
  • Organic Light-Emitting Diodes Research
  • 2D Materials and Applications
  • Supercapacitor Materials and Fabrication
  • Thermochemical Biomass Conversion Processes
  • Perovskite Materials and Applications
  • Nanomaterials for catalytic reactions
  • Nanopore and Nanochannel Transport Studies
  • Fiber-reinforced polymer composites
  • Catalytic Processes in Materials Science
  • Gold and Silver Nanoparticles Synthesis and Applications
  • Advancements in Battery Materials
  • Fusion materials and technologies

George Washington University
2016-2025

Chengdu University of Technology
2023-2025

Hunan Normal University
2021-2024

Beihua University
2023-2024

Dalian Ocean University
2024

Hainan University
2024

North China University of Water Resources and Electric Power
2021-2024

Chongqing Normal University
2024

National Sun Yat-sen University
2023

Taiyuan University of Technology
2020-2023

Organic ultralong room temperature phosphorescence (OURTP) materials having stimuli-responsive attributes have attracted great attention due to their potential in a wide variety of advanced applications. It is fundamental importance but challengeable develop OURTP materials, especially such with modulated optoelectronic properties controlled manner probably the lack an authentic construction approach. Here, we propose effective strategy for controllably regulated by engineering resonance...

10.1021/jacs.2c01669 article EN Journal of the American Chemical Society 2022-03-22

We perform molecular dynamics (MD) simulations to investigate the cross-linked polyamide (PA) membrane, aggregation of alginate molecules in presence Ca2+ ions, and their binding mechanism aqueous solution. use a steered (SMD) approach simulate unbinding process between PA membrane an gel complex. Simulation results show that ions are strongly associated with carboxylate groups molecules, forming web structure. The adhesion force surface during originates from several important interactions....

10.1021/la501811d article EN Langmuir 2014-07-15

The properties of the hydrated amorphous polyamide (PA) membrane and its binding with alginate are investigated through molecular dynamics simulations. density membrane, surface morphology, water diffusion near inside compared to other studies. Particular focus is given steered (SMD) simulation between PA an model. composition determined on basis experimental measurements oxygen/nitrogen (O/N) ratio. model built using a configurational-bias Monte Carlo technique. consistent valence force...

10.1021/la401442r article EN Langmuir 2013-08-13

Tuning the interfacial perimeter and structure is crucial to understanding origin of catalytic performance. This paper describes design, characterization, application CeO2 modified Au@SBA-15 (Au–CeO2@SBA-15) catalysts in selective oxidation benzyl alcohol. The reaction results showed that Au–CeO2@SBA-15 exhibited higher activity compared with Au/CeO2 under identical conditions along high selectivity towards benzaldehyde (>99%). turnover frequency alcohol over Au–100CeO2@SBA-15 catalyst about...

10.1039/c5nr00246j article EN Nanoscale 2015-01-01

Effective control of surface composition bimetallic catalysts is challenging yet important, as synergistic effects between two metals play vital roles in heterogeneous catalysis. This study involves methods loading control, thermal activation, and selective etching to modify the on Au–Ag/SBA-15 catalyst gains insight into nature promotional effect Ag modification over Au catalysts. The binary prepared following a stepwise metal-loading procedure found for first time be active benzyl alcohol...

10.1021/acscatal.6b01348 article EN ACS Catalysis 2016-08-29

We carried out umbrella sampling and molecular dynamics (MD) simulations to investigate interactions between sulfobetaine zwitterions or brushes in different media. Simulation results show that it is more energetically favorable for the two be fully hydrated aqueous solutions than vacuum where strong ion pairs are formed. Structural properties of brush array its antifouling behavior against a foulant gel subsequently studied through steered MD simulations. find arrays with grafting densities...

10.1021/acs.langmuir.7b03386 article EN Langmuir 2018-01-24

Molecular dynamics simulations are carried out to investigate the antifouling property of a polyethylene glycol (PEG)-grafted polyamide (PA) membrane. Our specific interest is computational study interaction between grafted PEG coating and an alginate gel foulant by steered molecular approach. Simulation results show that can hold tightly bound hydration water layer. When dragged approach surface, strong repulsive force observed due compression this Detailed calculations potential mean (PMF)...

10.1021/acs.langmuir.6b00348 article EN Langmuir 2016-04-20

Manipulating perovskite crystallization to prepare high-quality films is the key achieving highly efficient and stable solar cells (PSCs). Here, a dynamic strategy proposed modulate using resonance hole-transporting material (HTM) capable of fast self-adaptive tautomerization between multiple electronic states with neutral charged forms for mediating crystal growth defect passivation in situ. This approach, based on variation molecular interactions HTM perovskite, produces smooth surface,...

10.1002/adma.202107111 article EN Advanced Materials 2021-11-05

Polypyrrole/NiFe-layered double hydroxide composite with excellent microwave absorption capability and anti-corrosion performance that can be used in marine environments.

10.1039/d4tc01485e article EN Journal of Materials Chemistry C 2024-01-01

The effects of termination functional groups the Ti3C2Tx MXene membrane on structural and dynamics properties nearby water molecules foulants are investigated through molecular simulations. simulation results show that a much denser layer can be formed at vicinity hydroxyl (OH) than near fluorine (F) or oxygen (O) termination. Particular focus is given to binding β-d-mannuronic acid (M) α-l-guluronic (G) alginate monomers surface with different groups. Further steered (SMD) simulations M...

10.1021/acs.langmuir.4c04258 article EN Langmuir 2025-01-06

This paper presents a silicon-based wafer-level vacuum packaging platform with monolithically integrated micro-oven. system provides and constant temperature operating conditions to improve the performance of resonant micro-electro-mechanical systems (MEMS) devices. Based on three-layer process, integrates silicon thermistor, thermal isolation structure, heater addition mask an additional wafer. vacuum-packaging achieved level approximately 6 mTorr. Due micro-oven, coefficient frequency for...

10.3390/mi16020214 article EN cc-by Micromachines 2025-02-13
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