Master Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials in 4 weeks through hands-on, project-based online training with DSTC.
Nanotechnology & Materials Science
Open-access datasets and repositories to practise the methods taught in Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials.
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e-Certificate and e-Marksheet issued on successful completion.