Tunnel Magnetoresistance of a Single-Molecule Junction

Based on the non-equilibrium Green's function (NEGF) technique and the Landauer-B\"{u}ttiker theory, the possibility of a molecular spin-electronic device, which consists of a single C$_{60}$ molecule attached to two ferromagnetic electrodes with finite cross sections, is investigated. By studying the coherent spin-dependent transport through the energy levels of the molecule, it is shown that the tunnel magnetoresistance (TMR) of the molecular junction depends on the applied voltages and the number of contact points between the device electrodes and the molecule. The TMR values more than 60% are obtained by adjusting the related parameters.Comment: 5 pages, 3 figure

Analyzing the Reduced Required BS Density due to CoMP in Cellular Networks

In this paper we investigate the benefit of base station (BS) cooperation in the uplink of coordinated multi-point (CoMP) networks. Our figure of merit is the required BS density required to meet a chosen rate coverage. Our model assumes a 2-D network of BSs on a regular hexagonal lattice in which path loss, lognormal shadowing and Rayleigh fading affect the signal received from users. Accurate closed-form expressions are first presented for the sum-rate coverage probability and ergodic sum-rate at each point of the cooperation region. Then, for a chosen quality of user rate, the required density of BS is derived based on the minimum value of rate coverage probability in the cooperation region. The approach guarantees that the achievable rate in the entire coverage region is above a target rate with chosen probability. The formulation allows comparison between different orders of BS cooperation, quantifying the reduced required BS density from higher orders of cooperation.Comment: Accepted for presentation in IEEE Globecom Conf., to be held in Atlanta, USA, Dec. 2013. arXiv admin note: text overlap with arXiv:1302.159

pp-Groups for which each outer pp-automorphism centralizes only pp elements

An automorphism of a group is called outer if it is not an inner automorphism. Let $G$ be a finite $p$-group. Then for every outer $p$-automorphism $\phi$ of $G$ the subgroup $C_G(\phi)=\{x\in G \;|\; x^\phi=x\}$ has order $p$ if and only if $G$ is of order at most $p^2$

Electronic transport calculations for lightly-doped thermoelectrics using density functional theory: Application to high-performing Cu-doped zinc antimonides

We propose a new method for accurately calculating electrical transport properties of a lightly-doped thermoelectric material from density functional theory (DFT) calculations, based on experimental data and density functional theory results for the corresponding undoped material. We employ this approach because hybrid DFT calculations are prohibitive for the large supercells required to model low dopant concentrations comparable to those achieved experimentally for high-performing thermoelectrics. Using zinc antimonide as our base material, we find that the electrical transport properties calculated with DFT and Boltzmann transport theory exhibit the same trends with changes in chemical potential as those computed with hybrid DFT, and propose a fitting algorithm that involves adjusting the computed Fermi energy so that the resulting Seebeck coefficient trends with temperature match experimental trends. We confirm the validity of this approach in reproducing the experimental trends in electrical conductivity and Seebeck coefficient versus temperature for Bi-doped $\beta-$Zn$_4$Sb$_3$. We then screen various transition metal cation dopants, including copper and nickel, and find that a Cu dopant concentration of 2.56% in Zn$_{39}$Sb$_{30}$ exhibited a 14% increase in the thermoelectric power factor for temperatures between 300-400 K. We thus propose that transition metal dopants may significantly improve the thermoelectric performance of the host material, compared to heavy and/or rare-earth dopants