Magnetic quantum criticality in quasi‐one‐dimensional Heisenberg antiferromagnet

We analyze exciting recent measurements [Phys. Rev. Lett. 114 (2015) 037202] of the magnetization, differential susceptibility and specific heat on one dimensional Heisenberg antiferromagnet Cu(C₄H₄N₂)(NO₃)₂ (CuPzN) subjected to strong magnetic fields. Using the mapping between magnons (bosons) in CuPzN and fermions, we demonstrate that magnetic field tunes the insulator towards quantum critical point related to so‐called fermion condensation quantum phase transition (FCQPT) at which the resulting fermion effective mass diverges kinematically. We show that the FCQPT concept permits to reveal the scaling behavior of thermodynamic characteristics, describe the experimental results quantitatively, and derive for the first time the (temperature—magnetic field) phase diagram, that contains Landau‐Fermi‐liquid, crossover and non‐Fermi liquid parts, thus resembling that of heavy‐fermion compounds.     

Results of a higgs boson searches in the ATLAS and CMS experiments at the large hadron collider at energies 7 and 8 TeV

Recent achievements of the ATLAS and CMS experiments at the Large Hadron Collider searching for a Higgs boson are summarized. A new particle with the mass of 125 GeV and properties expected for the Standard Model Higgs boson was discovered three years ago in these experiments in proton-proton collisions when analyzing part of the data taken at the centre-of-mass energies 7 TeV and 8 TeV in 2011 and 2012 year exposures. Today all the data are processed and fully analyzed. Experimental results of studies of individual Higgs boson decay channels as well as their combination to extract such properties as mass, signal strength, coupling constants, spin and parity are reviewed. All experimental results are found to be compatible with the Standard Model predictions.     

Approach to 5-substituted 6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepines

An approach to 5-substituted 6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepines via the cyclization of 1-(2-(3-azidopropyl)pyridin-3-yl)alkanones under Staudinger–aza-Wittig reaction conditions is described. The overall reaction sequence includes eight steps and allows for the preparation of gram quantities of the title products. In some cases, the formation of 5,7,8,9-tetrahydrooxepino[4,3-b]pyridine derivatives was observed.     

Differential branching fraction and angular analysis of the decay B0 → K*0 μ+ μ-

The angular distributions and the partial branching fraction of the decay B0 → K*0 μ+ μ- are studied by using an integrated luminosity of 0.37 fb(-1) of data collected with the LHCb detector. The forward-backward asymmetry of the muons, A(FB), the fraction of longitudinal polarization, F(L), and the partial branching fraction dB/dq2 are determined as a function of the dimuon invariant mass. The measurements are in good agreement with the standard model predictions and are the most precise to date. In the dimuon invariant mass squared range 1.00-6.00 GeV2/c4, the results are A(FB)=-0.06(-0.14)(+0.13)±0.04, F(L)=0.55±0.10±0.03, and dB/dq2=(0.42±0.06±0.03)×10(-7) c4/GeV2. In each case, the first error is statistical and the second systematic.     

Search for lepton number violating decays B+ → π- μ+ μ+ and B+ → K- μ+ μ+

A search is performed for the lepton number violating decay B+ → h- μ+ μ+, where h- represents a K- or a π-, using an integrated luminosity of 36 pb(-1) of data collected with the LHCb detector. The decay is forbidden in the standard model but allowed in models with a Majorana neutrino. No signal is observed in either channel and limits of B(B+ → K- μ+ μ+) < 5.4×10(-8) and B(B+ → π- μ+ μ+) < 5.8×10(-8) are set at the 95% confidence level. These improve the previous best limits by factors of 40 and 30, respectively.     

Measurement of the CP-violating phase ϕ(s) in the decay B(s)(0) → J/ψϕ

We present a measurement of the time-dependent CP-violating asymmetry in B(s)(0) → J/ψ? decays, using data collected with the LHCb detector at the LHC. The decay time distribution of B(s)(0) → J/ψ? is characterized by the decay widths Γ(H) and Γ(L) of the heavy and light mass eigenstates, respectively, of the B(s)(0) - B(s)(0) system and by a CP-violating phase ?(s). In a sample of about 8500 B(s)(0) → J/ψ? events isolated from 0.37 fb(-1) of pp collisions at sqrt[s] = 7 TeV, we measure ?(s) = 0.15 ± 0.18(stat) ± 0.06(syst) rad. We also find an average B(s)(0) decay width Γ(s) ≡ (Γ(L) + Γ(H))/2 = 0.657 ± 0.009(stat) ± 0.008(syst) ps(-1) and a decay width difference ΔΓ(s) ≡ Γ(L) - Γ(H) = 0.123 ± 0.029(stat) ± 0.011(syst) ps(-1). Our measurement is insensitive to the transformation (?(s),ΔΓ(s)) ? (π - ?(s), -ΔΓ(s)).     

Observation of B(s)(0) → J/ψf(2)'(1525) in J/ψK+ K- final states

The decay B(s)(0) → J/ψK+ K- is investigated using 0.16 fb(-1) of data collected with the LHCb detector using 7 TeV pp collisions. Although the J/ψ? channel is well known, final states at higher K+ K- masses have not previously been studied. In the K+ K- mass spectrum we observe a significant signal in the f(2)'(1525) region as well as a nonresonant component. After subtracting the nonresonant component, we find B(B(s)(0) → J/ψf(2)'(1525))/B(B(s)(0) → J/ψ?) = (26.4 ± 2.7 ± 2.4)%.     

First observation of the decays B(0) → D(+)K(-)π(+)π(-) and B(-) → D(0)K(-)π(+)π(-)

First observations of the Cabibbo-suppressed decays B(0) → D(+)K(-)π(+)π(-) and B(-) → D(0)K(-)π(+)π(-) are reported using 35 pb(-1) of data collected with the LHCb detector. Their branching fractions are measured with respect to the corresponding Cabibbo-favored decays, from which we obtain B(B(0) → D(+)K(-)π(+)π(-))/B(B(0) → D(+)π(-)π(+)π(-))=(5.9±1.1±0.5)×10(-2) and B(B(-) → D(0)K(-)π(+)π(-))/B(B(-) → D(0)π(-)π(+)π(-))=(9.4±1.3±0.9)×10(-2), where the uncertainties are statistical and systematic, respectively. The B(-) → D(0)K(-)π(+)π(-) decay is particularly interesting, as it can be used in a similar way to B(-) → D(0)K(-) to measure the Cabibbo-Kobayashi-Maskawa phase γ.     

Features of low-temperature oxidation of isobutane in water vapor and carbon dioxide with increased density of reagents

The oxidation of isobutane at high density of reagents in a mixture of i-C₄H₁₀/O₂/H₂O and i-C₄H₁₀/O₂/CO₂ with oxygen deficiency (a molar ratio [O₂]0/[i-C₄H10]0 = 3.5–5.8) has been studied for the first time. The experiments were carried out in a tubular reactor under uniform heating (1 K/min) to 590 K. Data on the kinetics, auto-ignition temperature, and the products of isobutane conversion have been obtained. The auto-ignition was found to be a two-stage process and begin at a temperature of 510–522 K. The heat capacity of the reaction mixture suppressed the autoacceleration of the oxidation. Mass spectrometric analysis of the reactants revealed a difference in the mechanisms of isobutane conversion in water vapor and carbon dioxide. In water vapor, the oxidation is dominant and is realized with the participation of vibrationally excited O*₂ molecules, which appear mainly from resonant exchange with H₂O* molecules. In the CO₂ medium, the oxidation proceeds against the background of intense isobutane dissociation, initiated by the vibrational pumping of i-C₄H₁₀ molecules in their resonant excitation by CO*₂ molecules.