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Aldo Di  Carlo

gDFTB: past, present and future.

talk

Alessandro  Pecchia

Applications of the gDFTB code to quantum transport in molecules, nanowires and nanotubes.

talk

Alessio Gagliardi

gDFTB: a Non-Equilibrium Green function method to characterize electron-phonon interaction in nanoscale systems.

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Guan Hua  Chen

First principles simulation of molecular devices.

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Igor Popov

Conduction properties of molybdenum sulfide clusters.

talk