Computational modelling of electron transport at metal-organic interfaces - DTU Orbit

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Computational modelling of electron transport at metal-organic interfaces

Project: PhD

With the same participants

Ab-initio modelling of electronic excitations in nano-structured graphene
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In-situ TEM observation of growth and properties of group-IV doped and SiGe heterostructure nanowires
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Jin, Chengjun (Phd Student)
Thygesen, Kristian Sommer (Main Supervisor)

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Status	Current
Period	15-02-12 → 14-02-15

Financing source	Internal funding (public)
Research programme	Forskningsrådsfinansiering

ID: 7654048