15:05 15:35 30 min Introduction + Coffee



Chelikowsky Chair
15:35 16:00 25 min Tangney What determines the distribution of charge in polar nanocrystals?
16:00 16:25 25 min Komsa Accurate defect levels via hybrid functionals: Application to arsenic antisite in GaAs
16:25 16:50 25 min Makkonen Positrons as interface-sensitive probes of polar semiconductor heterostructures
16:50 17:15 25 min Reischl Simulating NC-AFM imaging of calcite in UHV and water
17:15 17:45 30 min
Coffee



Louie Chair
17:45 18:30 45 min Kümmel Understanding organic semiconductors with density functional theory - new hope or just hopeless?
18:30 18:55 25 min Gulans Electronic structure calculations of interstitials in graphite and bilayer graphene

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