Antonis Andriotis

Affiliations: 
1989- Institute of Electronic Structure and Laser Foundation for Research and Technology Hellas (FORTH) 
Website:
http://esperia.iesl.forth.gr/~andriot/
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"Antonis Andriotis"
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Cross-listing: Chemistry Tree

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Publications

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Andriotis AN, Menon M. (2021) Magnetism versus Band-gap Relationship in Diluted Magnetic Semiconductors: Megatom Impurity Behavior of the Magnetic Dopant Complexes. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Fthenakis ZG, Jaishi M, Narayanan B, et al. (2021) High temperature stability, metallic character and bonding of the SiBN planar structure. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Andriotis AN, Menon M. (2020) Goodenough-Kanamori rules applied to wurtzite crystals. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Andriotis AN, Menon M. (2018) Universal Features Underlying the Magnetism in Diluted Magnetic Semiconductors. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Andriotis AN, Fthenakis ZG, Menon M. (2015) Successive spin polarizations underlying a new magnetic coupling contribution in diluted magnetic semiconductors. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 052202
Andriotis AN, Mpourmpakis G, Broderick S, et al. (2014) Informatics guided discovery of surface structure-chemistry relationships in catalytic nanoparticles. The Journal of Chemical Physics. 140: 094705
Andriotis AN, Menon M. (2014) Tunable magnetic properties of transition metal doped MoS2 Physical Review B - Condensed Matter and Materials Physics. 90
Andriotis AN, Mpourmpakis G, Lisenkov S, et al. (2012) U-calculation of the LSDA + Ufunctional using the hybrid B3LYP and HSE functionals Physica Status Solidi (B). 250: 356-363
Mpourmpakis G, Velegrakis M, Mihesan C, et al. (2011) Symmetry-switching molecular Fe(O2)n(+) clusters. The Journal of Physical Chemistry. A. 115: 7456-60
Mpourmpakis G, Stamatakis M, Herrmann S, et al. (2011) Predicting the adsorption behavior in bulk from metal clusters Chemical Physics Letters. 518: 99-103
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