Yipeng Zhou

ORCID: 0000-0003-3648-8602
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About
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Research Areas
  • Advanced Photocatalysis Techniques
  • Perovskite Materials and Applications
  • Catalytic Processes in Materials Science
  • N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
  • Copper-based nanomaterials and applications
  • Crystallization and Solubility Studies
  • CO2 Reduction Techniques and Catalysts
  • 2D Materials and Applications
  • Catalytic Cross-Coupling Reactions
  • Electrocatalysts for Energy Conversion
  • X-ray Diffraction in Crystallography
  • Electronic and Structural Properties of Oxides
  • Advanced Nanomaterials in Catalysis
  • Gas Sensing Nanomaterials and Sensors
  • Asymmetric Hydrogenation and Catalysis
  • Catalytic C–H Functionalization Methods
  • Metal and Thin Film Mechanics
  • Chalcogenide Semiconductor Thin Films
  • Advanced Chemical Physics Studies
  • Organoboron and organosilicon chemistry
  • Fluid Dynamics Simulations and Interactions
  • Industrial Gas Emission Control
  • MXene and MAX Phase Materials
  • Ion-surface interactions and analysis
  • Luminescence Properties of Advanced Materials

Tongji University
2024

Nanchang Hangkong University
2019-2023

Zhejiang Sci-Tech University
2021-2022

Southeast University
2021-2022

Propagation des Ondes : Étude Mathématique et Simulation
2022

Imperial College London
2021

Xinyu University
2021

Hangzhou Xixi hospital
2021

Nanjing University
2009-2020

Wenzhou University
2017

The long-term stability of single-atom catalysts is a major factor affecting their large-scale commercial application. How to evaluate the dynamic under working conditions still lacking. Here, taking single copper atom embedded in N-doped graphene as an example, "constant-potential hybrid-solvation model" used reversible transformation between atoms and clusters realistic reaction conditions. It revealed that adsorption H vital driving force for leaching Cu from catalyst surface. more...

10.1021/jacs.2c07178 article EN Journal of the American Chemical Society 2022-09-12

The catalytic asymmetric synthesis of silicon-stereogenic organosilicon compounds has been a long-standing challenging task and was recently accomplished through handful transition-metal-catalyzed approaches. Herein we report an organocatalytic desymmetrization strategy for constructing optically active silacycles. In the presence chiral N-heterocyclic carbene (NHC) catalyst, two identical formyl groups on tetrasubstituted silanes are successfully discriminated to undergo stereoselective...

10.1021/acscatal.2c02805 article EN ACS Catalysis 2022-07-29

Photoluminescence (PL) of organometal halide perovskite has been broadly investigated as a fundamental signal to understand the photophysics these materials. Complicated PL behaviors have reported reflecting complex mechanisms including effects from crystal defects/traps whose nature still remains unclear. Here in this work we observed, besides enhancement, surprising decline phenomenon methylammonium lead triiodide (CH3NH3PbI3) showing high initial intensity followed by fast time scale...

10.1021/acsphotonics.7b01537 article EN ACS Photonics 2018-03-11

An expeditious protocol for the assembly of chiral 4,5-dihydropyridazin-3(2H)-ones from α-chloro hydrazones and aliphatic aldehydes via N-heterocyclic carbene (NHC) catalysis is outlined. These in situ-generated 1,2-diaza-1,3-dienes undergo asymmetric [4+2] annulation with NHC-bound enolates to afford desired products bearing a stereogenic center at C4 position. The notable features this approach include good excellent enantioselectivities, high functional group tolerance, mild reaction...

10.1021/acs.joc.1c02581 article EN The Journal of Organic Chemistry 2022-01-14

Proof of Authority (PoA) plays a pivotal role in blockchains for reaching consensus. Clique, which selects consensus nodes to generate blocks with pre-determined order, is the most popular implementation PoA due its low communication overhead and energy consumption. However, our study unveils that speed process transactions by Clique severely restricted 1) long delay full (each containing certain number transactions) between nodes; 2) occurrences no-turn blocks, generated if an in-turn block...

10.48550/arxiv.2501.15289 preprint EN arXiv (Cornell University) 2025-01-25

Two-dimensional (2D) perovskites are attracting broad attention for their stability and wavelength tunability. However, random crystallization of sample preparation makes it difficult to obtain 2D with pure structure, especially when the number layers is large. Herein, we prepared perovskite (C8H17NH3)2(MA)n-1PbnI3n+1 different (n = 1-10). For first time, experimentally identified band gap energy Eg up 10 by investigating specific pieces crystal emission spectra using fluorescence...

10.1021/acs.jpclett.9b02823 article EN The Journal of Physical Chemistry Letters 2019-10-29

An NHC-catalyzed β-carbon functionalization reaction to afford enantioenriched benzofuran fused δ-lactams bearing an all-carbon quaternary stereocenter is documented.

10.1039/d0qo01489c article EN Organic Chemistry Frontiers 2021-01-01

An overview of two types SACs for the CO 2 RR and corresponding strategies to regulate catalytic activity.

10.1039/d1ta09069k article EN Journal of Materials Chemistry A 2021-12-06

Alcohols can be efficiently converted into thioethers by a transition metal- and base-free alkyl halide-catalyzed <italic>S</italic>-alkylation reaction with thiols or disulfides.

10.1039/c7ob02461d article EN Organic & Biomolecular Chemistry 2017-01-01

Molar reaction Gibbs function change, molar enthalpy equilibrium constant, and the partial pressure of SO2 NO for simultaneous removal by using aqueous KMnO4/ammonia solution are calculated based on principle chemical thermodynamics. The results show that KMnO4/ ammonia is available.

10.1080/15567036.2011.592919 article EN Energy Sources Part A Recovery Utilization and Environmental Effects 2015-03-06

10.1016/j.matchemphys.2009.07.062 article EN Materials Chemistry and Physics 2009-09-01

Perovskite materials have shown ultrasensitivity to atmospheres especially O2, which is due the passivation effect of surface defects. Identification chemical nature defects thus crucial importance for fundamental understanding these materials, extremely difficult by experimental characterization. In this work, we systematically studied adsorption O2 on all possible crystal (001) with three different terminations in CH3NH3PbI3. High-precision electronic structures were obtained employing...

10.1021/acs.jpcc.0c00157 article EN The Journal of Physical Chemistry C 2020-01-21

The dynamics of O2 collision on Pt(111) has been studied by molecular simulations using a global potential energy surface (PES), which was developed fitting ∼4800 plane-wave density functional theory points the permutation invariant polynomial-neural network method. were performed for normal and off-normal incidences at wide range incident energies temperatures. A generalized Langevin oscillator model used to incorporate molecule–surface coupling that plays an important role in this process....

10.1021/acs.jpcc.0c01247 article EN The Journal of Physical Chemistry C 2020-04-20
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