A5065378808- Catalysis and Oxidation Reactions
- Catalytic Processes in Materials Science
- Corrosion Behavior and Inhibition
- Catalysts for Methane Reforming
- Concrete Corrosion and Durability
- Advancements in Battery Materials
- ZnO doping and properties
- Ionic liquids properties and applications
- Graphene research and applications
- Hydrogen embrittlement and corrosion behaviors in metals
- Inorganic and Organometallic Chemistry
- Electrospun Nanofibers in Biomedical Applications
- Electronic and Structural Properties of Oxides
- Asphalt Pavement Performance Evaluation
- 3D Printing in Biomedical Research
- Additive Manufacturing and 3D Printing Technologies
- Advanced Battery Technologies Research
- Boron and Carbon Nanomaterials Research
- Electrocatalysts for Energy Conversion
- CO2 Reduction Techniques and Catalysts
- Synthesis and biological activity
- Mesoporous Materials and Catalysis
- Advanced Battery Materials and Technologies
- Metal complexes synthesis and properties
Mountain Top University
2019-2024
University of Science and Technology of China
2019-2020
Chinese Academy of Sciences
2018-2020
University of Science and Technology Liaoning
2019-2020
University of Calabar
2015
Dry reforming of methane (DRM) is one the effective catalytic routes to utilize and carbon dioxide molecules. The supported Ni catalysts on lanthanide oxides show remarkable reactivities stabilities in DRM. However, it remains inconclusive regarding mechanism origin stability catalysts. In this work, first-principles density functional theory (DFT) calculations are performed investigate properties CeO2-supported Ni-based catalyst. several sites including metal, support, interface, vacancy...
In this work, for the first time it is demonstrated that supported single Au in either a positive or negative charge state can catalyze acetylene hydrochlorination competitively with regard to other reported catalysts by using first-principle calculations. The nitrogen and boron dopants on single-walled carbon nanotube (SWCNT) not only behave as stable anchoring positions but also effectively adjust electronic structure of Au. It revealed becomes positively negatively charged nitrogen-...
Halogenation is one of the most important ways to tailor properties graphene. We demonstrate for first time that boron and nitrogen doping can effectively tune interactions between halogen diatomic molecules graphene from principles calculations. Boron disrupt regular pi-electron pattern create spin density orbital polarization. More interesting, not only significantly increases binding energies Cl2, Br2, I2 but also induces spontaneous dissociation F2. The tunable effects adjust in a wide...
The corrosion inhibition performance of clindamycin for mild steel in 2.0 M H2SO4 has been studied using gravimetric and electrochemical methods. results showed that the inhibited solution. efficiency was found to increase with an concentration decrease temperature. maximum obtained at 303 K (91.1%). Potentiodynamic polarization reveal is a cathodic-type inhibitor lower concentrations anodic-type higher concentrations. experimental data fitted Langmuir adsorption isotherm be spontaneous....