Instituto de Materiais (iMATUS)
Instituto


Vienna University of Technology
Viena, AustriaPublicacións en colaboración con investigadores/as de Vienna University of Technology (13)
2020
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Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
Journal of Molecular Liquids, Vol. 303
2019
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Tunable gap in stable arsenene nanoribbons opens the door to electronic applications
RSC Advances, Vol. 9, Núm. 21, pp. 11818-11823
2018
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Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface
Journal of Physical Chemistry C, Vol. 122, Núm. 27, pp. 15070-15077
2017
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Structural Complexity and Phonon Physics in 2D Arsenenes
Journal of Physical Chemistry Letters, Vol. 8, Núm. 7, pp. 1375-1380
2013
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Conducting states caused by a surface electric dipole in CrN(001) very thin films
Physical Review B - Condensed Matter and Materials Physics, Vol. 87, Núm. 7
2012
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Electronic structure of CrN: A comparison between different exchange correlation potentials
Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 23
2007
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Ising-type behavior in the antiferromagnetic phase of BaCo O3 from first principles
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 16
2006
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Possible non-collinear magnetic configurations in BaCoO3
Physica B: Condensed Matter, Vol. 378-380, Núm. SPEC. ISS., pp. 556-557
2005
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Ab initio electronic structure of rare earth orthoferrites
Journal of Magnetism and Magnetic Materials
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Bandstructure study of magnetic and orbital order in BaCoO3
Journal of Magnetism and Magnetic Materials
2004
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Evidence for magnetic clusters in BaCoO3
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 21, pp. 1-4
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Magnetic structure and orbital ordering in BaCoO3 from first-principles calculations
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 14
2001
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Electronic structure and electric field gradient calculations of Al2SiO5 polymorphs
Physics and Chemistry of Minerals, Vol. 28, Núm. 1, pp. 67-75