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
Based on 79 real enrolments in Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials and closely related DSTC programmes.
79
Ph.D. Scholar / Researcher
25.3%
e-Certificate and e-Marksheet issued on successful completion.