Search Results - "Lebernegg, S."

The Austrian Corona Panel Project: monitoring individual and societal dynamics amidst the COVID-19 crisis by Kittel, Bernhard, Kritzinger, Sylvia, Boomgaarden, Hajo, Prainsack, Barbara, Eberl, Jakob-Moritz, Kalleitner, Fabian, Lebernegg, Noëlle S., Partheymüller, Julia, Plescia, Carolina, Schiestl, David W., Schlogl, Lukas

“…Systematic and openly accessible data are vital to the scientific understanding of the social, political, and economic consequences of the COVID-19 pandemic…”
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What's in a name? The effect of named entities on topic modelling interpretability by Tolochko, Petro, Balluff, Paul, Bernhard, Jana, Galyga, Sebastian, Lebernegg, Noëlle S., Boomgaarden, Hajo G.

“…Topic Modelling has established itself as one of the major text-as-data methodologies within the social sciences in general, and in communications science, in…”
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Interplay of magnetic sublattices in langite Cu4(OH)6SO4 2H2O by Lebernegg, S, Tsirlin, A A, Janson, O, Redhammer, G J, Rosner, H

“…Magnetic and crystallographic properties of the mineral langite Cu4(OH)6SO H2O are reported. Thermodynamic measurements combined with a microscopic analysis,…”
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Magnetic structure of almandine by Zherebetskyy, D., Lebernegg, S., Amthauer, G., Grodzicki, M.

“…The magnetic structure of almandine has been investigated by electronic structure calculations in the local spin density approximation in order to arrive at a…”
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Interplay of magnetic sublattices in langite Cu 4 (OH) 6 SO 4 · 2H 2 O by Lebernegg, S, Tsirlin, A A, Janson, O, Redhammer, G J, Rosner, H

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The d-Hamiltonian – A new approach for evaluating optical spectra of transition metal complexes by Lebernegg, S., Amthauer, G., Grodzicki, M.

“…The full multicentre molecular Hamiltonian in local density approximation for a mononuclear transition metal complex is transformed into a single-centre…”
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Magnetism of Cu X 2 frustrated chains ( X = F, Cl, Br): Role of covalency by Lebernegg, S., Schmitt, M., Tsirlin, A. A., Janson, O., Rosner, H.

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Publisher's Note: Magnetic model for A 2 CuP 2 O 7 ( A = Na, Li): One-dimensional versus two-dimensional behavior [Phys. Rev. B 84 , 174436 (2011)] by Lebernegg, S., Tsirlin, A. A., Janson, O., Nath, R., Sichelschmidt, J., Skourski, Yu, Amthauer, G., Rosner, H.

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Magnetic model for A 2 CuP 2 O 7 ( A = Na , Li): One-dimensional versus two-dimensional behavior by Lebernegg, S., Tsirlin, A. A., Janson, O., Nath, R., Sichelschmidt, J., Skourski, Yu, Amthauer, G., Rosner, H.

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An analytical approach for calculating transfer integrals in superexchange coupled dimers by Lebernegg, S, Amthauer, G, Grodzicki, M

“…Croatica Chemica Acta 84 (1) (2011) 39-52 An analytical expression for the transfer integral HAB between the localized magnetic orbitals in…”
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Magnetism of CuX2 frustrated chains (X = F, Cl, Br): the role of covalency by Lebernegg, S, Schmitt, M, Tsirlin, A. A, Janson, O, Rosner, H

“…Phys. Rev. B 87 (2013) 155111 Periodic and cluster density-functional theory (DFT) calculations, including DFT+U and hybrid functionals, are applied to study…”
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Magnetic model for A2CuP2O7 (A = Na, Li) revisited: 1D versus 2D behavior by Lebernegg, S, Tsirlin, A. A, Janson, O, Nath, R, Skourski, Yu, Amthauer, G, Rosner, H

“…Phys. Rev. B 84, 174436 (2011) We report magnetization measurements, full-potential band structure calculations, and microscopic modeling for the spin-1/2…”
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