OsB2 and RuB2, ultra-incompressible, hard materials: First-principles electronic structure calculations von Chiodo, S., Gotsis, H.J., Russo, N., Sicilia, E.

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Magnesium amidoborane monoammoniate: Plane-wave DFT calculations von Gotsis, H.J., Russo, N., Sicilia, E.

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Density functional calculations of the electronic structure and magnetism of the different phases of BaFe 2 As 2 von Gotsis, H.J., Russo, N., Sicilia, E.

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Atomic configurations of Pd atoms in PdAu(1 1 1) and PdAu(1 0 0) surface alloys: Ab initio density functional calculations von Gotsis, H.J., Rivalta, I., Sicilia, E., Russo, N.

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Pd, Rh, Ir and Pt adsorption on gold: A theoretical study of different surfaces von Gotsis, H.J., Rivalta, I., Sicilia, E., Russo, N.

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OsB 2 and RuB 2, ultra-incompressible, hard materials: First-principles electronic structure calculations von Chiodo, S., Gotsis, H.J., Russo, N., Sicilia, E.

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Investigation of multislice RHEED calculations von Gotsis, H.J, Maksym, P.A

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Theory of magneto-X-ray effects von Gotsis, H.J., Strange, P.

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Resonances and exterior complex scaling von Nicolaides, C.A., Gotsis, H.J., Chrysos, M., Komninos, Y.

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Relativistic spin-polarized electronic structure calculations for random substitutional alloys von Gotsis, H.J., Strange, P., Staunton, J.B.

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First Principles Calculations of Solute‐Hole Interactions in the High T c Oxyfluoride Superconductor Sr 2 CuO 2 F 2 von Mackrodt, W.C., Gotsis, H.J., Allan, N.L.

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First Principles Calculations of Solute-Hole Interactions in the High Tc Oxyfluoride Superconductor Sr2CuO2F2 von Mackrodt, W.C., Gotsis, H.J., Allan, N.L.

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