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Ab initio random structure searching with density functional theory was used to determine the zero-temperature structures of atomic metallic hydrogen from 500 GPa to 5 TPa. Including zero point moti...
We have investigated the electronic structures and magnetic properties of of K3picene, which is a first hydrocarbon superconductor with high transition temperature Tc=18K. We have shown that the met...
Possible equilibrium domain structures due to elastic interactions between the film and the substrate as a result of a cubic-tetragonal transformation observed in epitaxial perovskite ferroelectric fi...

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