• Look at the vhub online simulation tools page, as well as this page: https://vhub.org/about/simulations

At CoRE, we are able to conduct computer simulations at molecular levels. Here, you can see a simulation of the molecular dynamics involved when a CO2 molecule reacts with nickel.

Credit: Xiaozhou Shen

In a reactive collision process, one bond is broken and the other intact.

Credit: Xiaozhou Shen

In a non-reactive collision process, after the CO2 molecule adsorbed on the Ni site, both C-O bonds remain intact.