Proceedings of the National Academy of Sciences of the United States of America, Vol. 114, No. 12 (March 21, 2017), pp. 3050-3055 (6 pages) NiFe oxyhydroxide materials are highly active ...
A sophisticated analysis of experimental ARPES data confirmed that the electronic properties of each chain are truly one-dimensional, and calculations further predict an exciting phase transition. For ...
We present a new adaptive method for electronic structure calculations based on novel fast algorithms for reduction of multivariate mixtures. In our calculations, spatial orbitals are maintained as ...
A collaborative European research team led by physicists from Slovak Academy of Sciences has theorized a new approach to ...
A collaborative European research team led by physicists from Slovak Academy of Sciences has theorized a new approach to ...
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