Angular-dependent Magnetoresistance Oscillations in Na0.48_{0.48}CoO2_{2} Single Crystal

We report measurements of the c-axis angular-dependent magnetoresistance (AMR) for a Na$_{0.48}$CoO$_{2}$ single crystal, with a magnetic field of 10 T rotating within Co-O planes. Below the metal-insulator transition temperature induced by the charge ordering, the oscillation of the AMR is dominated by a two-fold rotational symmetry. The amplitudes of the oscillation corresponding to the four- and six-fold rotational symmetries are distinctive in low temperatures, but they merge into the background simultaneously at about 25 K. The six-fold oscillation originates naturally from the lattice symmetry. The observation of the four-fold rotational symmetry is consistent with the picture proposed by Choy, et al., that the Co lattice in the charge ordered state will split into two orthorhombic sublattice with one occupied by Co$^{3+}$ ions and the other by Co$^{4+}$ ions. We have also measured the c-axis AMR for Na$_{0.35}$CoO$_{2}$ and Na$_{0.85}$CoO$_{2}$ single crystals, and found no evidence for the existence of two- and four-fold symmetries.Comment: 4 pages, 6 figures. Submitted to PR

Sensitive and Scalable Online Evaluation with Theoretical Guarantees

Multileaved comparison methods generalize interleaved comparison methods to provide a scalable approach for comparing ranking systems based on regular user interactions. Such methods enable the increasingly rapid research and development of search engines. However, existing multileaved comparison methods that provide reliable outcomes do so by degrading the user experience during evaluation. Conversely, current multileaved comparison methods that maintain the user experience cannot guarantee correctness. Our contribution is two-fold. First, we propose a theoretical framework for systematically comparing multileaved comparison methods using the notions of considerateness, which concerns maintaining the user experience, and fidelity, which concerns reliable correct outcomes. Second, we introduce a novel multileaved comparison method, Pairwise Preference Multileaving (PPM), that performs comparisons based on document-pair preferences, and prove that it is considerate and has fidelity. We show empirically that, compared to previous multileaved comparison methods, PPM is more sensitive to user preferences and scalable with the number of rankers being compared.Comment: CIKM 2017, Proceedings of the 2017 ACM on Conference on Information and Knowledge Managemen

A low-bandgap dimeric porphyrin molecule for 10% efficiency solar cells with small photon energy loss

Dimeric porphyrin molecules have great potential as donor materials for high performance bulk heterojunction organic solar cells (OSCs). Recently reported dimeric porphyrins bridged by ethynylenes showed power conversion efficiencies (PCEs) of more than 8%. In this study, we design and synthesize a new conjugated dimeric D-A porphyrin ZnP2BT-RH, in which the two porphyrin units are linked by an electron accepting benzothiadiazole (BT) unit. The introduction of the BT unit enhances the electron delocalization, resulting in a lower highest occupied molecular orbital (HOMO) energy level and an increased molar extinction coefficient in the near-infrared (NIR) region. The bulk heterojunction solar cells with ZnP2BT-RH as the donor material exhibit a high PCE of up to 10% with a low energy loss (Eloss) of only 0.56 eV. The 10% PCE is the highest for porphyrin-based OSCs with a conventional structure, and this Eloss is also the smallest among those reported for small molecule-based OSCs with a PCE higher than 10% to date

Manganese bismuth thin film for large capacity digital memories

Material and system research defines accurate memory characteristics in regard to write, read, erase and data operations of manganese bismuth materials