Shikun Li
www.researchgate.net
0000-0003-1438-1636
Xinjiang University
16 papers found
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Enhancement of p-xylene selectivity in the reaction between 2,5-dimethylfuran and ethanol over an ammonium fluoride-modified ZSM-5 zeolite
Catalytic activity of 1D chains of gold oxide on a stepped gold surface from density functional theory
Transient Au–CO Complexes Promote the Activity of an Inverse Ceria/Gold Catalyst: An Insight from Ab Initio Molecular Dynamics
Ultrathin Metal Silicate Hydroxide Nanosheets with Moderate Metal−Oxygen Covalency Enables Efficient Oxygen Evolution
Assessment of PBE+U and HSE06 methods and determination of optimal parameter U for the structural and energetic properties of rare earth oxides
What Changes on the Inverse Catalyst? Insights from CO Oxidation on Au-Supported Ceria Nanoparticles Using Ab Initio Molecular Dynamics
MXene Surface Terminations Enable Strong Metal–Support Interactions for Efficient Methanol Oxidation on Palladium
Efficient Removal of Heavy Metal Ions in Wastewater by Using a Novel Alginate-EDTA Hybrid Aerogel
Aluminum distribution and brønsted acidity of al-rich SSZ-13 zeolite: A combined DFT calculation and solid-state NMR study
Investigations of electronic and nonlinear optical properties of single alkali metal adsorbed graphene, graphyne and graphdiyne systems by first-principles calculations
What changes on the inverse Catalyst? insight from CO oxidation on au-supported ceria nanoparticles using ab initio molecular dynamics
Excellent Performances of Dealuminated H-Beta Zeolites from Organotemplate-free Synthesis in Conversion of Biomass-derived 2,5-Dimethylfuran to Renewable p-Xylene
Tracking down the origin of peculiar vibrational spectra of aromatic self-assembled thiolate monolayers
Insights into the Correlation of Aluminum Distribution and Brönsted Acidity in H-Beta Zeolites from Solid-State NMR Spectroscopy and DFT Calculations
Aluminum Location and Acid Strength in an Aluminum-Rich Beta Zeolite Catalyst: A Combined Density Functional Theory and Solid-State NMR Study
Density functional theory study of CO2 adsorption in amine-functionalized carbonaceous materials
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