Combined STM and DFT studies of rutile surface chemistry

STM and DFT studies of rutile surface chemistry

New work looks at recent progress in STM and DFT studies on the electronic structure of reduced rutile titanium dioxide.

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Is coffee healthier for you when you’re drunk?

The antioxidants in coffee

Antioxidants found in coffee get more effective in non-polar environments.

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Fourteen steps to DFT Nirvana

Density Functional Theory (DFT) is a versatile and powerful quantum mechanical modeling technique.

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Graphene’s brothers and sisters

Graphene's brothers and sisters

A set of twelve graphene-like materials is simulated regarding their stability, structural, and electronic properties.

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