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Force calculation for orbital-dependent potentials with FP-(L)APW+lo basis sets
Download from www.researchgate.netInfluence of reconstruction on the surface state of Au(110)
Download from www.researchgate.netSurface Trapping of Atoms and Molecules with Dipole Rings
Download from www.researchgate.netUnraveling the structure of the h-BN/Rh(111) nanomesh withab initiocalculations
Download from www.researchgate.netIsing-type behavior in the antiferromagnetic phase ofBaCoO3from first principles
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