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8 sonuç bulundu Arama sonuçlarına abone ol
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1. 
Magnetic effect in the biological functioning of hemoglobin: DFT+QMC approach within an effective multi-orbital Anderson impurity model için kapak resmi
Magnetic effect in the biological functioning of hemoglobin: DFT+QMC approach within an effective multi-orbital Anderson impurity model
by 
Mayda Bacaksız, Selma, author.
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multi-orbital Anderson impurity model / Mayda Bacaksız, Selma, author.
2. 
Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's coupling için kapak resmi
Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's coupling
by 
Öztarhan, Gökhan, author.
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Quantum Monte Carlo study of the multi-orbital Anderson model including the SU(2) invariant Hund's
3. 
Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the density functional theory için kapak resmi
Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the density functional theory
by 
Kandemir, Zafer.
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Mapping of the electronic structure of metalloproteins onto multi-orbital anderson model using the
4. 
Spin-spin interactions of magnetic impurities in graphene nanoribbons için kapak resmi
Spin-spin interactions of magnetic impurities in graphene nanoribbons
by 
Kolay, Anıl, author.
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Alıntı: 
Anderson model.
5. 
Electronic struture of organic molecules containing transition-metal atoms için kapak resmi
Electronic struture of organic molecules containing transition-metal atoms
by 
Kandemir, Zafer, author.
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multi-orbital Anderson model. We choose deoxy and oxy-heme molecules which are examples of hemoglobin
6. 
Electronic, magnetic and optical properties of graphene nanoribbons için kapak resmi
Electronic, magnetic and optical properties of graphene nanoribbons
by 
Özdemir, Hakan Ulaş, author.
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sublattice symmetry. Using a time dependent tight binding model, we observed Anderson localization induced
7. 
Investigation of the electronic structure of the ruthenium dyes used in solar cells by combining hartree-fock theory with the quantum Monte Carlo technique için kapak resmi
Investigation of the electronic structure of the ruthenium dyes used in solar cells by combining hartree-fock theory with the quantum Monte Carlo technique
by 
Berkman, Irmak Çağlar, author.
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Alıntı: 
Anderson model.
8. 
Electronic correlations in metalloproteins: A quantum monte carlo study için kapak resmi
Electronic correlations in metalloproteins: A quantum monte carlo study
by 
Mayda, Selma.
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described by multi-orbital Haldane-Anderson model. Haldane-Anderson model explains the electronic properties