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Exploring the Molecular Electronics and Spintronics from First-Principles Calculations

Exploring the Molecular Electronics and Spintronics from First-Principles Calculations
Name:

Exploring the Molecular Electronics and Spintronics from First-Principles Calculations

Venue:

KIT - Campus North - Bldg. 640, 0-167

Date:

2012.03.14

Speaker:

Dr. Nicolae Atodiresei
Forschungszentrum Jülich
Germany

Time:

13:30