Home > Call For Paper > Computational Catalysis

Computational Catalysis

Computational Catalysis process to all heterogeneous catalysts that takes into a surface structure, adsorbate–adsorbate interactions, and reaction conditions. It presented thermodynamic analysis of the system and describe how this can be used to extract equilibrium surface properties from the converged material and provide access to coverage-dependent adsorption energies and surface phase diagrams. Further, it enables simulations of more extended surfaces under fixed temperature and chemical potential conditions, and the average properties from these simulations provide access to average coverages, heat capacities, and phase behaviour. Finally, we describe how these can be applied further to relate surface properties with reaction conditions and to describe surface kinetic processes such as diffusion or adsorption.

Related Tags: Process Intensification and Catalysis Conferences 2023 | Symposium on Chemical Engineering | Process Intensification and Process Systems Engineering WEBINARS 2023 | Surface Chemistry and Nanotechnology Congress 2023 | Trends in Science, Engineering and Technology Online Meetings | Chemical and Food Engineering Conferences-Rome,Italy | Advances in Biocatalysis Engineering Meetings 2023 | Webinars on Organic Synthesis and Catalysis | Bifunctional Catalysis and Catalysts Congress 2023 | Chemical Engineering Meetings

Related Associations: NANOCAT summer school in catalysis | European Summer School | The First Nordic Summer School on CatalysisTaiwan Institute of Chemical Engineering Society of Chemical Engineers of Nepal | Thai Institute of Chemical Engineering and Applied Chemistry | European Federation of Chemical Engineering | Associational Italian Di Ingenerate Chemicals | North American Chemical engineering Society | Ethiopian Society of Chemical Engineers | World Chemical Engineering Council

SUBMIT ABSTRACT
 +1-770-762-9823
Subscribe To Our Newsletter
145627
TOP