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most citedStructurally specific thermal fluctuations identify functional sites for DNA transcription

108 citations · 221 across the 14 of their papers we have counts for

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cond-mat.str-el2005

Fractionally Charged Polarons and Phase Separation in an Extended Falicov-Kimball Model

P. M. R. Brydon, J. -X. Zhu, A. R. Bishop

We present the first numerical study of the Falicov-Kimball model extended by an on-site hybridization away from the particle-hole symmetry point. Stable polaronic distortions of t…

cond-mat.str-el200413 cited

Luttinger liquid versus charge density wave behaviour in the one-dimensional spinless fermion Holstein model

H. Fehske, G. Wellein, G. Hager +3

We discuss the nature of the different ground states of the half-filled Holstein model of spinless fermions in 1D. In the metallic regime we determine the renormalised effective co…

cond-mat.str-el200359 cited

Quantum lattice dynamical effects on the single-particle excitations in 1D Mott and Peierls insulators

H. Fehske, G. Wellein, G. Hager +2

As a generic model describing quasi-one-dimensional Mott and Peierls insulators, we investigate the Holstein-Hubbard model for half-filled bands using numerical techniques. Combini…

cond-mat.str-el2001

Peierls-insulator Mott-insulator transition in 1D

H. Fehske, G. Wellein, A. Weiße +3

In an attempt to clarify the nature of the crossover from a Peierls band insulator to a Mott Hubbard insulator, we analyze ground-state and spectral properties of the one-dimension…

cond-mat.str-el2000

Mutagenesis and Metallic DNA

Chun-Min Chang, A. H. Castro Neto, A. R. Bishop

Positions of protons in DNA hydrogen bonds are fundamental for the fidelity of the replication process. Because the hydrogen bond is partially covalent the electronic structure of…

cond-mat.str-el2000

Optimized phonon approach for the diagonalization of electron-phonon problems

A. Weisse, H. Fehske, G. Wellein +1

We propose a new optimized phonon approach for the numerical diagonalization of interacting electron-phonon systems combining density-matrix and Lanczos algorithms. We demonstrate…