We determine the electronic structure of the one-dimensional spin-½ Heisenberg compound γ-LiV2O5, which has two inequivalent vanadium ions, V(1) and V(2), via density-functional calculations. We find a relative V(1)-V(2) charge ordering of roughly 70:30. We discuss the influence of the charge ordering on the electronic structure and the magnetic behavior. We give estimates of the basic hopping matrix elements and compare with the most studied α'-NaV2O5
Vanadium sesquioxide (V_2O_3) displays a number of electronic, magnetic and structural properties th...
Results of ab initio embedded-cluster calculations indicate that the doublet ground state of the V-O...
We present a microscopic model for alpha'-NaV2O5. Using an extended Hubbard model for the vanadium l...
The paramagnetic, spin-polarized, and LDA+U rotationally invariant, fully self-consistent linear-muf...
We have studied the electronic structure of the spin-gapped system CsV2O5 by means of an ab initio c...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
The character of the ground and optically excited states was investigated by quantum chemical calcul...
We present results of all-electron electronic structure calculations for the recently discovered d...
Single-molecule magnets of the type V-15(K-6[V15As6O42(H2O)].8H(2)O) have attracted a great deal of ...
The electronic structure of V 2O 3 was studied. A model was proposed in which S = 1 V 3+ ions were c...
The present understanding of the electronic and magnetic properties of $\alpha'$-NaV2O5 is based on ...
International audienceStructure, electronic states, and vibrational dynamics of γ-LiV2O5 were studie...
The low- and high-temperature phases of V4O7 have been studied by ab initio calculations. At high te...
A theory of the orbital ordering and the anomalous antiferromagnetism in V2O3 is developed on the ba...
We present a microscopic model for alpha'-NaV2O5. Using an extended Hubbard model for the vanadium l...
Vanadium sesquioxide (V_2O_3) displays a number of electronic, magnetic and structural properties th...
Results of ab initio embedded-cluster calculations indicate that the doublet ground state of the V-O...
We present a microscopic model for alpha'-NaV2O5. Using an extended Hubbard model for the vanadium l...
The paramagnetic, spin-polarized, and LDA+U rotationally invariant, fully self-consistent linear-muf...
We have studied the electronic structure of the spin-gapped system CsV2O5 by means of an ab initio c...
In the first two chapters we presented the basics of density functional theory and semiempirical LSD...
The character of the ground and optically excited states was investigated by quantum chemical calcul...
We present results of all-electron electronic structure calculations for the recently discovered d...
Single-molecule magnets of the type V-15(K-6[V15As6O42(H2O)].8H(2)O) have attracted a great deal of ...
The electronic structure of V 2O 3 was studied. A model was proposed in which S = 1 V 3+ ions were c...
The present understanding of the electronic and magnetic properties of $\alpha'$-NaV2O5 is based on ...
International audienceStructure, electronic states, and vibrational dynamics of γ-LiV2O5 were studie...
The low- and high-temperature phases of V4O7 have been studied by ab initio calculations. At high te...
A theory of the orbital ordering and the anomalous antiferromagnetism in V2O3 is developed on the ba...
We present a microscopic model for alpha'-NaV2O5. Using an extended Hubbard model for the vanadium l...
Vanadium sesquioxide (V_2O_3) displays a number of electronic, magnetic and structural properties th...
Results of ab initio embedded-cluster calculations indicate that the doublet ground state of the V-O...
We present a microscopic model for alpha'-NaV2O5. Using an extended Hubbard model for the vanadium l...