Image Encryption Algorithm Based on DNA Encoding and Chaotic Maps

We propose a new image encryption algorithm based on DNA sequences combined with chaotic maps. This algorithm has two innovations: (1) it diffuses the pixels by transforming the nucleotides into corresponding base pairs a random number of times and (2) it confuses the pixels by a chaotic index based on a chaotic map. For any size of the original grayscale image, the rows and columns are fist exchanged by the arrays generated by a logistic chaotic map. Secondly, each pixel that has been confused is encoded into four nucleotides according to the DNA coding. Thirdly, each nucleotide is transformed into the corresponding base pair a random number of time(s) by a series of iterative computations based on Chebyshev’s chaotic map. Experimental results indicate that the key account of this algorithm is 1.536 × 10127, the correlation coefficient of a 256 × 256 Lena image between, before, and after the encryption processes was 0.0028, and the information entropy of the encrypted image was 7.9854. These simulation results and security analysis show that the proposed algorithm not only has good encryption effect, but also has the ability to repel exhaustive, statistical, differential, and noise attacks

Tetra­pyridine­bis(trichloro­acetato)nickel(II)

The title compound, [Ni(C2Cl3O2)2(C5H5N)4], was prepared by the reaction of pyridine and trichloro­acetatonickel(II) in ethanol solution at room temperature. The NiII atom is located on a twofold rotation axis and has a slightly distorted octa­hedral coordination made up of four N atoms of the pyridine ligands and two O atoms of trichloro­acetate anions. The mol­ecular structure and packing are stabilized by intra- and inter­molecular C—H⋯O hydrogen-bonding inter­actions

N-(4-Chloro­benzyl­idene)-4-methoxy­aniline

The title compound, C14H12ClNO, was prepared by the reaction of 4-methoxy­aniline and 4-chloro­benzaldehyde in ethanol at 367 K. The mol­ecule is almost planar, with a dihedral angle between the two benzene rings of 9.1 (2)° and an r.m.s. deviation from the mean plane through all non-H atoms in the mol­ecule of 0.167 Å

LHC Search of New Higgs Boson via Resonant Di-Higgs Production with Decays into 4W

Searching for new Higgs particle beyond the observed light Higgs boson h(125GeV) will unambiguously point to new physics beyond the standard model. We study the resonant production of a CP-even heavy Higgs state $H^0$ in the di-Higgs channel via, $gg\to H^0\to h^0h^0\to WW^*WW^*$, at the LHC Run-2 and the high luminosity LHC (HL-LHC). We analyze two types of the $4W$ decay modes, one with the same-sign di-leptons ($4W\to\ell^\pm\nu\ell^\pm\nu 4q$) and the other with tri-leptons ($4W\to\ell^\pm\nu\ell^\mp\nu\ell^\pm\nu 2q$). We perform a full simulation for the signals and backgrounds, and estimate the discovery potential of the heavy Higgs state at the LHC Run-2 and the HL-LHC, in the context of generical two-Higgs-doublet models (2HDM). We determine the viable parameter space of the 2HDM as allowed by the theoretical constraints and the current experimental limits. We systematically analyze the allowed parameter space of the 2HDM which can be effectively probed by the heavy Higgs searches of the LHC, and further compare this with the viable parameter region under the current theoretical and experimental bounds.Comment: v3: JHEP published version, 34pp, 10 Figs(36 plots) and 9 Tables. Only minor typos fixed, references added. v2: JHEP version. All results and conclusions un-changed, discussions and references added. (This update is much delayed due to author's traveling and flu.

5,6-Diphenyl-3-(3-pyrid­yl)-1,2,4-triazine

In the mol­ecule of the title compound, C20H14N4, the triazine ring is attached to two phenyl rings and one pyridine ring. In the crystal, mol­ecules are linked by inter­molecular C—H⋯N hydrogen bonds. The crystal packing is also stabilized by C—H⋯π inter­actions

Lifelong Sequential Modeling with Personalized Memorization for User Response Prediction

User response prediction, which models the user preference w.r.t. the presented items, plays a key role in online services. With two-decade rapid development, nowadays the cumulated user behavior sequences on mature Internet service platforms have become extremely long since the user's first registration. Each user not only has intrinsic tastes, but also keeps changing her personal interests during lifetime. Hence, it is challenging to handle such lifelong sequential modeling for each individual user. Existing methodologies for sequential modeling are only capable of dealing with relatively recent user behaviors, which leaves huge space for modeling long-term especially lifelong sequential patterns to facilitate user modeling. Moreover, one user's behavior may be accounted for various previous behaviors within her whole online activity history, i.e., long-term dependency with multi-scale sequential patterns. In order to tackle these challenges, in this paper, we propose a Hierarchical Periodic Memory Network for lifelong sequential modeling with personalized memorization of sequential patterns for each user. The model also adopts a hierarchical and periodical updating mechanism to capture multi-scale sequential patterns of user interests while supporting the evolving user behavior logs. The experimental results over three large-scale real-world datasets have demonstrated the advantages of our proposed model with significant improvement in user response prediction performance against the state-of-the-arts.Comment: SIGIR 2019. Reproducible codes and datasets: https://github.com/alimamarankgroup/HPM