Vibration-enhanced quantum transport

In this paper, we study the role of collective vibrational motion in the phenomenon of electronic energy transfer (EET) along a chain of coupled electronic dipoles with varying excitation frequencies. Previous experimental work on EET in conjugated polymer samples has suggested that the common structural framework of the macromolecule introduces correlations in the energy gap fluctuations which cause coherent EET. Inspired by these results, we present a simple model in which a driven nanomechanical resonator mode modulates the excitation energy of coupled quantum dots and find that this can indeed lead to an enhancement in the transport of excitations across the quantum network. Disorder of the on-site energies is a key requirement for this to occur. We also show that in this solid state system phase information is partially retained in the transfer process, as experimentally demonstrated in conjugated polymer samples. Consequently, this mechanism of vibration enhanced quantum transport might find applications in quantum information transfer of qubit states or entanglement.Comment: 7 pages, 6 figures, new material, included references, final published versio

INVESTIGATING THE POWER IN FREIGHT TRANSPORT COMMUNICATION NETWORK STRUCTURE

The business of freight transportation is undergoing a technological revolution at it moves toward the 21st century. New technologies are being developed and adopted in each mode of freight transportation. The one technology that affects all modes is information technology. Information technology related to the coordination of logistics and supply chain management, has the capability of affecting all the modes in a similar way. This technology in the form of electronic data interchange has begun to automate, and reduce the costs of, paper flow required to move goods from shippers, through carriers and transfer points, to consignees. Surveys of the freight transportation industry indicate that the adoption of EDI has not been nearly universal in any dimension. The paper investigates the structure of the communication system used for transport supply chain.POWER electronic commerce freight transport network structure

Atomistic simulations of adiabatic coherent electron transport in triple donor systems

A solid-state analogue of Stimulated Raman Adiabatic Passage can be implemented in a triple well solid-state system to coherently transport an electron across the wells with exponentially suppressed occupation in the central well at any point of time. Termed coherent tunneling adiabatic passage (CTAP), this method provides a robust way to transfer quantum information encoded in the electronic spin across a chain of quantum dots or donors. Using large scale atomistic tight-binding simulations involving over 3.5 million atoms, we verify the existence of a CTAP pathway in a realistic solid-state system: gated triple donors in silicon. Realistic gate profiles from commercial tools were combined with tight-binding methods to simulate gate control of the donor to donor tunnel barriers in the presence of cross-talk. As CTAP is an adiabatic protocol, it can be analyzed by solving the time independent problem at various stages of the pulse - justifying the use of time-independent tight-binding methods to this problem. Our results show that a three donor CTAP transfer, with inter-donor spacing of 15 nm can occur on timescales greater than 23 ps, well within experimentally accessible regimes. The method not only provides a tool to guide future CTAP experiments, but also illuminates the possibility of system engineering to enhance control and transfer times.Comment: 8 pages, 5 figure

Adiabatic entanglement transport in Rydberg aggregates

We consider the interplay between excitonic and atomic motion in a regular, flexible chain of Rydberg atoms, extending our recent results on entanglement transport in Rydberg chains [W\"uster et al., Phys.Rev.Lett 105 053004 (2010)]. In such a Rydberg chain, similar to molecular aggregates, an electronic excitation is delocalised due to long range dipole-dipole interactions among the atoms. The transport of an exciton that is initially trapped by a chain dislocation is strongly coupled to nuclear dynamics, forming a localised pulse of combined excitation and displacement. This pulse transfers entanglement between dislocated atoms adiabatically along the chain. Details about the interaction and the preparation of the initial state are discussed. We also present evidence that the quantum dynamics of this complex many-body problem can be accurately described by selected quantum-classical methods, which greatly simplify investigations of excitation transport in flexible chains

Low Temperature Electronic Transport and Electron Transfer through Organic Macromolecules

It is shown that at low temperatures and moderate electron dephasing the electron transmission function reveales a structure containing information about donor/acceptor sites effectively participating in the electron transfer (ET) processes and primary pathways of electrons tunneling through molecular bridges in macromolecules. This important information can be obtained as a result of analysis of experimental low temperature current-voltage characteristics for chosen molecules.Comment: 4 pages, 1 figure, text revise

Low Temperature Electronic Transport through Macromolecules and Characteristics of Intramolecular Electron Transfer

A theory of electronic transport through molecular wires is applied to analyze characteristics of a long-range electron transfer (ET) through molecular bridges in macromolecules with complex donor/acceptor subsystems. Assuming a coherent electron tunneling through the bridge to be the predominant mechanism of ET at low temperatures it is shown that low temperature current-voltage curves can exhibit a step-like structure, which contains information concerning intrinsic features of ET processes such as the effect of donor/acceptor coupling to the bridge and primary pathways of electrons tunneling through the bridge. By contacting the proposed theoretical analysis with such experimental data a variety of valuable characteristics of long-range intramolecular ET can be identified. Analytical and numerical results are presented. Using the Buttiker dephasing model within the scattering matrix formalism we analyze dephasing effects, and we show that these effects could be reduced enough to allow the structure of the electron transmission function to be exposed in the experiments on the electronic transport through macromolecules.Comment: 9 pages, 2 figures, text revise