activity
20022019
most citedNumerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries

56 citations · 100 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.str-el2019★ 9 cited

Local entanglement and String Order Parameter in dimerized models

Murod S. Bahovadinov, Oğuz Gülseren, Jürgen Schnack

In this letter, we propose an application of String Order Parameter (SOP), commonly used in quantum spin systems, to identify symmetry-protected topological phase (SPT) in fermioni…

cond-mat.str-el2012★ 34 cited

Large-scale numerical investigations of the antiferromagnetic Heisenberg icosidodecahedron

Joerg Ummethum, Juergen Schnack, Andreas M. Laeuchli

We present up to date investigations of the antiferromagnetic Heisenberg icosidodecahedron by means of the Density Matrix Renormalization Group method. We compare our results with…

cond-mat.str-el2008★ 56 cited

Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries

R. Schnalle, J. Schnack

Numerical exact diagonalization is the ultimate method of choice in order to discuss static, dynamic, and thermodynamic properties of quantum systems. In this article we consider H…

cond-mat.str-el2008

Optimized perturbation theory for molecular antiferromagnets

R. Schnalle, J. Schnack

The energy spectra of mesoscopic, i.e. few-body quantum systems are of great interest in several areas of physics such as nuclear physics, cluster physics or magnetism. One way to…

cond-mat.stat-mech2002

Symmetric polynomials in physics

Heinz-Juergen Schmidt, Juergen Schnack

We give two examples where symmetric polynomials play an important role in physics: First, the partition functions of ideal quantum gases are closely related to certain symmetric p…

cond-mat.mtrl-sci2002★ 1 cited

Evaluation of the low-lying energy spectrum of magnetic Keplerate molecules with DMRG

Matthias Exler, Juergen Schnack

We apply the density-matrix renormalization group technique to magnetic molecules in order to evaluate the low-lying energy spectrum. In particular, we investigate the giant Kepler…