Universal Thermoelectric Effect of Dirac Fermions in Graphene

We numerically study the thermoelectric transports of Dirac fermions in graphene in the presence of a strong magnetic field and disorder. We find that the thermoelectric transport coefficients demonstrate universal behavior depending on the ratio between the temperature and the width of the disorder-broadened Landau levels(LLs). The transverse thermoelectric conductivity $\alpha_{xy}$ reaches a universal quantum value at the center of each LL in the high temperature regime, and it has a linear temperature dependence at low temperatures. The calculated Nernst signal has a peak at the central LL with heights of the order of $k_B/e$, and changes sign near other LLs, while the thermopower has an opposite behavior, in good agreement with experimental data. The validity of the generalized Mott relation between the thermoelectric and electrical transport coefficients is verified in a wide range of temperatures.Comment: 4 pages, 4 figures, published versio

Effect of source tampering in the security of quantum cryptography

The security of source has become an increasingly important issue in quantum cryptography. Based on the framework of measurement-device-independent quantum-key-distribution (MDI-QKD), the source becomes the only region exploitable by a potential eavesdropper (Eve). Phase randomization is a cornerstone assumption in most discrete-variable (DV-) quantum communication protocols (e.g., QKD, quantum coin tossing, weak coherent state blind quantum computing, and so on), and the violation of such an assumption is thus fatal to the security of those protocols. In this paper, we show a simple quantum hacking strategy, with commercial and homemade pulsed lasers, by Eve that allows her to actively tamper with the source and violate such an assumption, without leaving a trace afterwards. Furthermore, our attack may also be valid for continuous-variable (CV-) QKD, which is another main class of QKD protocol, since, excepting the phase random assumption, other parameters (e.g., intensity) could also be changed, which directly determine the security of CV-QKD.Comment: 9 pages, 6 figure

2,2′-[(4,6-Dinitro-1,3-phenyl­ene)dioxy]diacetic acid hemihydrate

The skeletons of both independent mol­ecules of the carboxylic acid hemihydrate, C10H8N2O10·0.5H2O, are approximately planar [maximum deviations 0.642 (3) and 0.468 (1) Å]. The deviations arise from the twisting of the nitro groups with respect to the aromatic rings [dihedral angles = 3.24 (2) and 27.01 (1), and 7.87 (1) and 16.37 (2)° in the two molecules]. The crystal structure features inter­molecular O—H⋯O hydrogen bonds, which the link the dicarboxylic acid and water mol­ecules into a supra­molecular layer network