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DSTC-01063 Online (e-LMS) Graduate / Intermediate

Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials

by - DSTC

Master Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials in 4 weeks through hands-on, project-based online training with DSTC.

★★★★★ Be the first to review 3 Days · 4.5 hrs e-Certificate Included
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From ₹2,500 + GST

📈 Career Pathways & Programme Audience

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.

Total enrolled

79

Typical participant

Ph.D. Scholar / Researcher

From academia / research

25.3%

Top participant countries

MoroccoUnited StatesSaudi ArabiaPakistanEgypt

Institutions our participants come from

  • Rwanda polytechnic
  • Ph.D
  • Khalifa University
  • independent
  • Sultan Moulay Slimane University of béni Mellal

Earn government-registered certification in Density Functional Theory Modeling of MXene Heterostructures for EV Battery Materials

e-Certificate and e-Marksheet issued on successful completion.

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Scholar Registration

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