- Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
- Density Functional Theory Study of the Hydrogenation of Carbon Monoxide over the Co (001) Surface: Implications for the Fischer–Tropsch Process
- A Review of Theoretical Studies on Carbon Monoxide Hydrogenation via Fischer–Tropsch Synthesis over Transition Metals
- Flexible and Free-Standing MXene/Redox-Active Dye Molecules on Nanofibers for High-Performance Symmetric Supercapacitors
- A DFT Study of CO Hydrogenation on Graphene Oxide: Effects of Adding Mn on Fischer–Tropsch Synthesis
- Carbon dioxide hydrogenation over the carbon-terminated niobium carbide (111) surface: a density functional theory study
- A density functional theory study of CO2 hydrogenation on carbon-terminated TaC (111) surface
- Biodegradable polymers