All Stories

  1. In silico design of dual-doped nitrogenated graphene (C2N) employed in electrocatalytic reduction of carbon monoxide to ethylene

    Article • Journal of Materials Chemistry A, January 2022, Royal Society of Chemistry

    Dr Honglei Wang

  2. In silico design of metal-free hydrophosphate catalysts for hydrogenation of CO2 to formate

    Article • Physical Chemistry Chemical Physics, January 2022, Royal Society of Chemistry

    Dr Honglei Wang

  3. Molecular dynamics study on TOTO-based ionic liquids with different cations

    Article • Fluid Phase Equilibria, February 2021, Elsevier

    Dr Honglei Wang

  4. Tuning of Delicate Host–Guest Interactions in Hydrated MIL‐53 and Functional Variants for Furfural Capture from Aqueous Solution

    Article • Angewandte Chemie, November 2020, Wiley

    Dr Honglei Wang

  5. Exploring relationship of the state of N-dodecyl betaine in the solution monomer, at the interface and in the micelle via configurational entropy

    Article • Colloids and Surfaces A Physicochemical and Engineering Aspects, September 2020, Elsevier

    Dr Honglei Wang

  6. Molecular dynamics simulations on fullerene surfactants with different charges at the air–water interface

    Article • Physical Chemistry Chemical Physics, January 2020, Royal Society of Chemistry

    Dr Honglei Wang

  7. A molecular dynamics study combining with entropy calculation on the packing state of hydrophobic chains in micelle interior

    Article • Journal of Molecular Liquids, June 2019, Elsevier

    Dr Honglei Wang

  8. A molecular dynamics study on the dependence of phase behaviors and structural properties of two-dimensional interfacial monolayer on surface area

    Article • Applied Surface Science, November 2018, Elsevier

    Dr Honglei Wang

  9. The cloud point phenomenon of ionic surfactants: A view from molecular dynamics and metadynamics simulation

    Article • Journal of Molecular Liquids, November 2018, Elsevier

    Dr Honglei Wang

  10. Transport Properties of Water−Methanol Solution through a CNT with Oscillating Electric Field

    Article • The Journal of Physical Chemistry, January 2017, American Chemical Society (ACS)

    Dr Honglei Wang

  11. Molecular dynamics simulations on tetraalkylammonium interactions with dodecyl sulfate micelles at the air/water interface

    Article • Journal of Molecular Liquids, October 2016, Elsevier

    Dr Honglei Wang

  12. A molecular dynamics study on two promising green surfactant micelles of choline dodecyl sulfate and laurate

    Article • RSC Advances, January 2016, Royal Society of Chemistry

    Dr Honglei Wang

  13. Molecular Dynamics Simulation Study of Structural and Transport Properties of Methanol-Water Mixture in Carbon Nanotubes

    Article • Acta Physico-Chimica Sinica, January 2014, Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

    Dr Honglei Wang