dr. Daria M. Tomecka
No current affiliation with UGent
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Chromium-based molecular rings within the DFT and Falicov-Kimball model approach
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- Conference Paper
- C3
- open access
Pragmatic band gap calculations as a 'sieve' for experimental tabulations
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Ab-initio study on chain model systems of Cr8 molecular magnet
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Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets
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Effects of anisotropy, geometric structure and frustration in magnetic molecular-based nanomaterials
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DFT study of octanuclear molecular chromium-based ring using new pseudopotential parameters
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Anisotropy, geometric structure and frustration effects in molecule-based nanomagnets
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Electronic structure and magnetic properties of a molecular octanuclear chromium-based ring
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- Journal Article
- A1
- open access
Application of the package SIESTA to linear models of a molecular chromium-based ring
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Multi-aspect modelling and quantum effects in molecular nanomagnets
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Ground state configurations and melting of two-dimensional non-uniformly charged classical clusters
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- Conference Paper
- C3
- open access
A chain model approach to the chromium-based molecular rings
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- Journal Article
- A1
- open access
Ab initio study on a chain model of the Cr8 molecular magnet
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Transfer-matrix study of critical properties of the Ising model following from the three-cluster MFRG approach
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Multistep radial melting in small two-dimensional classical clusters
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Two-step mean-field renormalization group results for the large square Ising clusters