
New work looks at recent progress in STM and DFT studies on the electronic structure of reduced rutile titanium dioxide.
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New work looks at recent progress in STM and DFT studies on the electronic structure of reduced rutile titanium dioxide.
Density Functional Theory (DFT) is a versatile and powerful quantum mechanical modeling technique.

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

This special issue on low-dimensional carbon materials for Small is dedicated to the 20th anniversary of the Center for Nanochemistry at Peking University.
Discover the latest research here!
EurJIC Special Issue: Spin-Crossover Complexes
New Book: Spin-Crossover Materials
Position available in team responsible for journals such as Advanced Materials and Macromolecular Rapid Communications.

Next-generation micro photomultiplier “µPMT” for point-of-care testing and other applications. The shipping of samples to manufacturers of analytical and measurement instruments began in november.

An online guide from Professors Karen Cheng and Marco Rolandi of the University of Washington.
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