Published March 1, 2011 | Version v1
Journal article

Fractional scaling of quantum walks on percolation lattices

  • 1. School of Physics and Astronomy, University of Leeds, Leeds, LS2 9JT (United Kingdom)

Description

Quantum walks can be used to model processes such as transport in spin chains and bio-molecules. The enhanced spreading and mixing properties of quantum walks compared with their classical counterparts have been well-studied on regular structures and also shown to be sensitive to defects and imperfections. Using numerical simulation, we study the spreading properties of quantum walks on percolation lattices for both bond and site percolation. The randomly missing edges or sites provide a controlled amount of disorder in the regular Cartesian lattice. In one dimension (the line) we introduce a simple model of quantum tunneling to allow the walk to proceed past the missing edges or sites. This allows the quantum walk to spread faster than a classical random walk for short times, but at longer times the disorder localises the quantum walk. In two dimensions, we observe fractional scaling of the spreading with the number of steps of the walk. For percolation above the 85% level, we obtain faster spreading than classical random walks on the full lattice.

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/286/1/012053

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
286
Journal Issue
1
Journal Page Range
[6 p.]
ISSN
1742-6596

Conference

Title
Condensed matter and materials physics conference
Acronym
CMMP10
Dates
14-16 Dec 2010
Place
Warwick (United Kingdom)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43042874
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
CHAINS; COMPUTERIZED SIMULATION; CRYSTAL DEFECTS; GRAPH THEORY; MOLECULES; RANDOMNESS; SCALING; SPIN; TUNNEL EFFECT
Descriptors DEC
ANGULAR MOMENTUM; CRYSTAL STRUCTURE; MATHEMATICS; PARTICLE PROPERTIES; SIMULATION