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Anderson model
Showing results 1 to 8 of 8
| Issue Date | Title | Author(s) |
| Nov-2017 | Electronic structure of cyanocobalamin: DFT+QMC study | Mayda, Selma ; Kandemir, Zafer ; Bulut, Nejat |
| Jul-2019 | Electronic struture of organic molecules containing transition-metal atoms | Kandemir, Zafer |
| Dec-2015 | Investigation of the electronic structure of the ruthenium dyes used in solar cells by combining Hartree-Fock Theory with the Quantum Monte Carlo technique | Berkman, Irmak Çağlar |
| Jul-2019 | Magnetic effect in the biological functioning of hemoglobin: DFT+QMC approach within an effective multi-orbital Anderson impurity model | Mayda, Selma |
| 2013 | Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the density functional theory | Kandemir, Zafer |
| Jun-2018 | Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's coupling | Öztarhan, Gökhan |
| 3-Mar-2015 | Spin-spin correlations of magnetic adatoms on graphene | Güçlü, Alev Devrim ; Bulut, Nejat |
| Jul-2019 | Spin-spin interactions of magnetic impurities in graphene nanoribbons | Kolay, Anıl |
