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141.
Amir Dembo Andrea Montanari Allan Sly Nike Sun 《Communications in Mathematical Physics》2014,327(2):551-575
We establish an explicit formula for the limiting free energy density (log-partition function divided by the number of vertices) for ferromagnetic Potts models on uniformly sparse graph sequences converging locally to the d-regular tree for d even, covering all temperature regimes. This formula coincides with the Bethe free energy functional evaluated at a suitable fixed point of the belief propagation recursion on the d-regular tree, the so-called replica symmetric solution. For uniformly random d-regular graphs we further show that the replica symmetric Bethe formula is an upper bound for the asymptotic free energy for any model with permissive interactions. 相似文献
142.
Bellini G Benziger J Bick D Bonetti S Bonfini G Buizza Avanzini M Caccianiga B Cadonati L Calaprice F Carraro C Cavalcante P Chavarria A D'Angelo D Davini S Derbin A Etenko A Fomenko K Franco D Galbiati C Gazzana S Ghiano C Giammarchi M Goeger-Neff M Goretti A Grandi L Guardincerri E Hardy S Ianni A Ianni A Kobychev V Korablev D Korga G Koshio Y Kryn D Laubenstein M Lewke T Litvinovich E Loer B Lombardi F Lombardi P Ludhova L Machulin I Manecki S Maneschg W Manuzio G Meindl Q Meroni E 《Physical review letters》2011,107(14):141302
The rate of neutrino-electron elastic scattering interactions from 862 keV (7)Be solar neutrinos in Borexino is determined to be 46.0±1.5(stat)(-1.6)(+1.5)(syst)?counts/(day·100 ton). This corresponds to a ν(e)-equivalent (7)Be solar neutrino flux of (3.10±0.15)×10(9) cm(-2)?s(-1) and, under the assumption of ν(e) transition to other active neutrino flavours, yields an electron neutrino survival probability of 0.51±0.07 at 862 keV. The no flavor change hypothesis is ruled out at 5.0?σ. A global solar neutrino analysis with free fluxes determines Φ(pp)=6.06(-0.06)(+0.02)×10(10) cm(-2)?s(-1) and Φ(CNO)<1.3×10(9) cm(-2)?s(-1) (95% C.L.). These results significantly improve the precision with which the Mikheyev-Smirnov-Wolfenstein large mixing angle neutrino oscillation model is experimentally tested at low energy. 相似文献
143.
Vitreous samples containing high concentrations of WO3 (above 40% M) have been used as a target to prepare thin films. Such films were deposited using the electron beam evaporation method onto soda-lime glass substrates. These films were characterized by X-ray diffraction (XRD), perfilometry, X-ray energy dispersion spectroscopy (EDS), M-Lines and UV-vis absorption spectroscopy. In this work, experimental parameters were established to obtain stable thin films showing a chemical composition close to the glass precursor composition and with a high concentration of WO3. These amorphous thin films of about 4 μm in thickness exhibit a deep blue coloration but they can be bleached by thermal treatment near the glass transition temperature. Such bleached films show several guided modes in the visible region and have a high refractive index. Controlled crystallization was realized and thus it was possible to obtain WO3 microcrystals in the amorphous phase. 相似文献
144.
The automatic recognition of the molecular content of a molecule''s graphical depiction is an extremely challenging problem that remains largely unsolved despite decades of research. Recent advances in neural machine translation enable the auto-encoding of molecular structures in a continuous vector space of fixed size (latent representation) with low reconstruction errors. In this paper, we present a fast and accurate model combining deep convolutional neural network learning from molecule depictions and a pre-trained decoder that translates the latent representation into the SMILES representation of the molecules. This combination allows us to precisely infer a molecular structure from an image. Our rigorous evaluation shows that Img2Mol is able to correctly translate up to 88% of the molecular depictions into their SMILES representation. A pretrained version of Img2Mol is made publicly available on GitHub for non-commercial users.The automatic recognition of the molecular content of a molecule''s graphical depiction is an extremely challenging problem that remains largely unsolved despite decades of research. 相似文献