activity
19992005
most citedExact analytic solution for the generalized Lyapunov exponent of the 2-dimensional Anderson localization

11 citations · 19 across the 6 of their papers we have counts for

collaborators

7 papers

cond-mat.dis-nn2005

A new approach to the analytic solution of the Anderson localization problem for arbitrary dimensions

V. N. Kuzovkov, W. von Niessen

Subsequent to the ideas presented in our previous papers [J.Phys.: Condens. Matter {\bf 14} (2002) 13777 and Eur. Phys. J. B {\bf 42} (2004) 529], we discuss here in detail a new a…

cond-mat.dis-nn20045 cited

Reply to Comment on "Exact analytic solution for the generalized Lyapunov exponent of the 2-dimensional Anderson localization"

V. N. Kuzovkov, V. Kashcheyevs, W. von Niessen

We reply to comments by P.Marko, L.Schweitzer and M.Weyrauch [preceding paper] on our recent paper [J. Phys.: Condens. Matter 63, 13777 (2002)]. We demonstrate that our…

cond-mat.dis-nn2004

Exact analytic solution of the multi-dimensional Anderson localization

V. N. Kuzovkov, W. von Niessen

The method proposed by the present authors to deal analytically with the problem of Anderson localization via disorder [J.Phys.: Condens. Matter {\bf 14} (2002) 13777] is generaliz…

cond-mat200211 cited

Exact analytic solution for the generalized Lyapunov exponent of the 2-dimensional Anderson localization

V. N. Kuzovkov, W. von Niessen, V. Kashcheyevs +1

The Anderson localization problem in one and two dimensions is solved analytically via the calculation of the generalized Lyapunov exponents. This is achieved by making use of sign…

cond-mat.stat-mech20021 cited

A new synchronization mechanism via Turing-like microscopic structures for CO oxidation on Pt(110)

R. Salazar, A. P. J. Jansen, V. N. Kuzovkov

We discuss an alternative to the traditional gas-phase coupling approach in order to explain synchronized global oscillations in CO oxidation on Pt(110). We use a minimalist micros…

nlin.CG20022 cited

Parallelization of Cellular Automata for Surface Reactions

R. Salazar, A. P. J. Jansen, V. N. Kuzovkov

We present a parallel implementation of cellular automata to simulate chemical reactions on surfaces. The scaling of the computer time with the number of processors for this parall…