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In this paper, we explore quantum interference in molecular conductance from the point of view of graph theory and walks on lattices. By virtue of the Cayley-Hamilton theorem for characteristic polynomials and the Coulson-Rushbrooke pairing theorem for alternant hydrocarbons, it is possible to derive a finite series expansion of the Greens function for electron transmission in terms of the odd powers of the vertex adjacency matrix or H{u}ckel matrix. This means that only odd-length walks on a molecular graph contribute to the conductivity through a molecule. Thus, if there are only even-length walks between two atoms, quantum interference is expected to occur in the electron transport between them. However, even if there are only odd-length walks between two atoms, a situation may come about where the contributions to the QI of some odd-length walks are canceled by others, leading to another class of quantum interference. For non-alternant hydrocarbons, the finite Greens function expansion may include both even and odd powers. Nevertheless, QI can in some circumstances come about for non-alternants, from the cancellation of odd and even-length walk terms. We report some progress, but not a complete resolution of the problem of understanding the coefficients in the expansion of the Greens function in a power series of the adjacency matrix, these coefficients being behind the cancellations that we have mentioned. And we introduce a perturbation theory for transmission as well as some potentially useful infinite power series expansions of the Greens function.
We connect the Grover walk with sinks to the Grover walk with tails. The survival probability of the Grover walk with sinks in the long time limit is characterized by the centered generalized eigenspace of the Grover walk with tails. The centered eig
Elucidating photochemical reactions is vital to understand various biochemical phenomena and develop functional materials such as artificial photosynthesis and organic solar cells, albeit its notorious difficulty by both experiments and theories. The
The electronic structure of the nitrogenase metal cofactors is central to nitrogen fixation. However, the P-cluster and iron molybdenum cofactor, each containing eight irons, have resisted detailed characterization of their electronic properties. Thr
We clarify that coined quantum walk is determined by only the choice of local quantum coins. To do so, we characterize coined quantum walks on graph by disjoint Euler circles with respect to symmetric arcs. In this paper, we introduce a new class of
We propose the use of preconditioning in FCIQMC which, in combination with perturbative estimators, greatly increases the efficiency of the algorithm. The use of preconditioning allows a time step close to unity to be used (without time-step errors),