activity
19932005
most citedAb initio Green's function formalism for band structures

25 citations · 30 across the 3 of their papers we have counts for

collaborators

7 papers

cond-mat.str-el20055 cited

Charge ordering in the spinels AlVO and LiVO

Y. Z. Zhang, P. Fulde, P. Thalmeier +1

We develop a microscopic theory for the charge ordering (CO) transitions in the spinels AlVO and LiVO (under pressure). The high degeneracy of CO states is lifted b…

cond-mat.other200425 cited

Ab initio Green's function formalism for band structures

Christian Buth, Uwe Birkenheuer, Martin Albrecht +1

Using the Green's function formalism, an ab initio theory for band structures of crystals is derived starting from the Hartree-Fock approximation. It is based on the algebraic diag…

cond-mat2003

On a dual model for 5f electrons

D. V. Efremov, N. Hasselmann, E. Runge +2

We study the effect of intra-atomic correlations on anisotropies of hopping of 5f electrons. It is shown that they may considerably enhance these anisotropies to the extend that el…

cond-mat2001

Origin of heavy quasiparticles in UPt_3

G. Zwicknagl, A. N. Yaresko, P. Fulde

We propose a microscopic description of heavy fermions in UPt_3. It is based on the assumption that two of the three 5f electrons of the U ions are localized. Band-structure calcul…

cond-mat.stat-mech2001

Effective classical Hamiltonians for spin systems: A closed form with quantum spin-wave effects

D. A. Garanin, D. V. Dmitriev, P. Fulde

Thermodynamic properties of any quantum spin system can be described by the formally exact, although in general intractable, effective classical Hamilton function \cal H. Here we o…

cond-mat1997

Geometrical Properties of Cumulant Expansions

K. Kladko, P. Fulde

Cumulants represent a natural language for expressing macroscopic properties of a solid. We show that cumulants are subject to a nontrivial geometry. This geometry provides an intu…