Molecular Scale Studies of Computational Catalysis and Density Functional Theory in Materials Chemistry
A special issue of International Journal of Molecular Sciences (ISSN 1422-0067). This special issue belongs to the section "Materials Science".
Deadline for manuscript submissions: 30 June 2024 | Viewed by 859
Special Issue Editor
Interests: computational catalysis; DFT and multireference methods; MOF; PAH
Special Issues, Collections and Topics in MDPI journals
Special Issue Information
Dear Colleagues,
Computational catalysis is an outstanding branch of science that merges different approaches of microkinetic modelling, atomistic simulations, and catalyst design based on fundamental concepts. Density functional theory (DFT), the work horse of atomistic simulation, is an approach that was born around 60 years ago but has only been applied in the field this century. The variety of versions of DFT makes it useful in both homogeneous and heterogeneous catalysis and allows it to be a successful tool of computational materials chemistry.
This Special Issue is mainly focused on computational catalysis and density functional theory in materials chemistry at the molecular scale, which involves predicting the structure and properties of molecules. By optimizing the geometric configuration of the molecule, its equilibrium structure can be obtained, thus allowing the vibration frequency, infrared spectrum, etc., of the molecule to be calculated. In addition, by calculating molecule properties such as electron affinity and ionization potential, the chemical reactivity and stability of molecules can be predicted, providing strong support for drug design and catalytic reaction mechanism research.
Dr. Dmitry Sharapa
Guest Editor
Manuscript Submission Information
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Keywords
- density functional theory (DFT)
- materials chemistry
- computational catalysis
- transition states
- single-atom catalysts
- catalyst-support interaction
- Gibbs free energy
- metal surfaces
- transition metal complexes
