124 research outputs found
The excitation function for Li+HF-->LiF+H at collision energies below 80 meV
We have measured the dependence of the relative integral cross section of the
reaction Li+HF-->LiF+H on the collision energy using crossed molecular beams.
By varying the intersection angle of the beams from 37{\deg} to 90{\deg} we
covered the energy range 25 meV < E_tr < 131 meV. We observe a monotonous rise
of the cross section with decreasing energy over the entire energy range
indicating that a possible translational energy threshold to the reaction is
significantly smaller than 25 meV. The steep rise is quantitatively recovered
by a Langevin-type excitation function based on a vanishing threshold and a
mean interaction potential energy ~R^-2.5 where R is the distance between the
reactants. To date all threshold energies deduced from ab-initio potentials and
zero-point vibrational energies are at variance with our results, however, our
findings support recent quantum scattering calculations that predict
significant product formation at collision energies far below these theoretical
thresholds.Comment: 8 pages, 7 figure
The Dynamic Behavior of the Basilica of San Francesco in Assisi Using Simplified Analytical Models
The Basilica of San Francesco in Assisi endured stronger earthquakes for centuries before 1997 earthquake, which generated the collapse of the two vaults. Experts blame as possible reasons of collapse the damage cumulated from previous earthquakes and/or the retrofitting made to the structure over its lifetime. This article presents the history of the retrofit interventions of the Basilica through the centuries, focusing mainly on the roof, which has been subjected to three major restorations through its life. It is shown using simple analytical models that the cumulative effects of the changes made to the roof of the Basilica affected the structure's dynamic behavior in a negative manner, increasing the seismic loads on the existing structural members. In particular, the numerical results show that the 1958 roof intervention has stiffened the structure, redistributing the seismic loads on the facade and the transept. This overload might explain the collapse of the two Gothic vaults during 1997 earthquake
Absence of lattice strain anomalies at the electronic topological transition in zinc at high pressure
High pressure structural distortions of the hexagonal close packed (hcp)
element zinc have been a subject of controversy. Earlier experimental results
and theory showed a large anomaly in lattice strain with compression in zinc at
about 10 GPa which was explained theoretically by a change in Fermi surface
topology. Later hydrostatic experiments showed no such anomaly, resulting in a
discrepancy between theory and experiment. We have computed the compression and
lattice strain of hcp zinc over a wide range of compressions using the
linearized augmented plane wave (LAPW) method paying special attention to
k-point convergence. We find that the behavior of the lattice strain is
strongly dependent on k-point sampling, and with large k-point sets the
previously computed anomaly in lattice parameters under compression disappears,
in agreement with recent experiments.Comment: 9 pages, 6 figures, Phys. Rev. B (in press
Analysis of the Aedes albopictus C6/36 genome provides insight into cell line utility for viral propagation
BACKGROUND: The 50-year-old Aedes albopictus C6/36 cell line is a resource for the detection, amplification, and analysis of mosquito-borne viruses including Zika, dengue, and chikungunya. The cell line is derived from an unknown number of larvae from an unspecified strain of Aedes albopictus mosquitoes. Toward improved utility of the cell line for research in virus transmission, we present an annotated assembly of the C6/36 genome. RESULTS: The C6/36 genome assembly has the largest contig N50 (3.3 Mbp) of any mosquito assembly, presents the sequences of both haplotypes for most of the diploid genome, reveals independent null mutations in both alleles of the Dicer locus, and indicates a male-specific genome. Gene annotation was computed with publicly available mosquito transcript sequences. Gene expression data from cell line RNA sequence identified enrichment of growth-related pathways and conspicuous deficiency in aquaporins and inward rectifier K+ channels. As a test of utility, RNA sequence data from Zika-infected cells were mapped to the C6/36 genome and transcriptome assemblies. Host subtraction reduced the data set by 89%, enabling faster characterization of nonhost reads. CONCLUSIONS: The C6/36 genome sequence and annotation should enable additional uses of the cell line to study arbovirus vector interactions and interventions aimed at restricting the spread of human disease
Magnetic Field and Pressure Phase Diagrams of Uranium Heavy-Fermion Compound UZn
We have performed magnetization measurements at high magnetic fields of up to
53 T on single crystals of a uranium heavy-fermion compound UZn
grown by the Bridgman method. In the antiferromagnetic state below the N\'{e}el
temperature = 9.7 K, a metamagnetic transition is found at
32 T for the field along the [110] direction (-axis). The
magnetic phase diagram for the field along the [110] direction is
given. The magnetization curve shows a nonlinear increase at 35
T in the paramagnetic state above up to a characteristic
temperature where the magnetic susceptibility or
electrical resistivity shows a maximum value. This metamagnetic behavior of the
magnetization at is discussed in comparison with the metamagnetic
magnetism of the heavy-fermion superconductors UPt, URuSi, and
UPdAl. We have also carried out high-pressure resistivity measurement
on UZn using a diamond anvil cell up to 8.7 GPa. Noble gas argon was
used as a pressure-transmitting medium to ensure a good hydrostatic
environment. The N\'{e}el temperature is almost
pressure-independent up to 4.7 GPa and starts to increase in the
higher-pressure region. The pressure dependences of the coefficient of the
term in the electrical resistivity , the antiferromagnetic gap
, and the characteristic temperature are
discussed. It is found that the effect of pressure on the electronic states in
UZn is weak compared with those in the other heavy fermion
compounds
TEX (TEst stand for X-band) at LNF
TEX facility if commissioned for high power testing to characterize
accelerating structures and validate them for the operation on future particle
accelerators for medical, industrial and research applications. At this aim,
TEX is directly involved in the LNF leading project EuPRAXIA@SPARC_Lab. The
brief description of the facility and its status and prospective will be
provided.Comment: Talk presented at the International Workshop on Future Linear
Colliders (LCWS 2023), 15-19 May 2023. C23-05-15.
New discrete and polymeric supramolecular architectures derived from dinuclear Co(II), Ni(II) and Cu(II) complexes of aryl-linked bis-beta-diketonato ligands and nitrogen bases: synthetic, structural and high pressure studies
New examples of nitrogen base adducts of dinuclear Co(II), Ni(II) and Cu(II) complexes of the doubly deprotonated forms of 1,3-aryl linked bis-β-diketones of type [RC([double bond, length as m-dash]O)CH2C([double bond, length as m-dash]O)C6H4C([double bond, length as m-dash]O)CH2C([double bond, length as m-dash]O)R] (L1H2) incorporating the mono- and difunctional amine bases pyridine (Py), 4-ethylpyridine (EtPy), piperidine (pipi), 1,4-piperazine (pip), N-methylmorpholine (mmorph), 1,4-dimethylpiperazine (dmpip) and N,N,N′,N′-tetramethylethylenediamine (tmen) have been synthesised by reaction of the previously reported [Cu2(L1)2]·2.5THF (R = Me), [Cu2(L1)2(THF)2] (R = t-Bu), [Ni2(L1)2(Py)4] (R = t-Bu) and [Co2(L1)2(Py)4] (R = t-Bu) complexes with individual bases of the above type. Comparative X-ray structural studies involving all ten base adduct derivatives have been obtained and reveal a range of interesting discrete and polymeric molecular architectures. The respective products have the following stoichiometries: [Cu2(L1)2(Py)2]·Py (R = Me), [Cu2(L1)2(EtPy)2]·2EtPy (R = t-Bu), [Cu2(L1)2(pipi)2]·2pipi (R = t-Bu), [Cu2(L1)2(mmorph)2] (R = t-Bu), [Cu2(L1)2(tmen)2] (R = t-Bu) and {[Cu2(L1)2(pip)]·pip·2THF}n, [Co2(L1)2(tmen)2] (R = t-Bu), [Ni2(L1)2(Py)4]·dmpip (R = t-Bu), [Ni2(L1)2(pipi)4]·pipi (R = t-Bu) and [Ni2(L1)2(tmen)2] (R = t-Bu). The effect of pressure on the X-ray structure of [Cu2(L1)2(mmorph)2] has been investigated. An increase in pressure from ambient to 9.1 kbar resulted in modest changes to the unit cell parameters as well as a corresponding decrease of 6.7 percent in the unit cell volume. While a small ‘shearing’ motion occurs between adjacent molecular units throughout the lattice, no existing bonds are broken or new bonds formed
A high-pressure crystallographic and magnetic study of Na5[Mn(l-tart)2]·12H2O (l-tart = l-tartrate)
The crystal structure and magnetic properties of the compound Na5[Mn(L-tart)2]•12H2O (1, L-tart = L-tartrate) have been investigated over the pressure range 0.34 – 3.49 GPa. The bulk modulus of 1 has been determined as 23.9(6) GPa, with a compression of the coordination spheres around the Na+ ions observed. 1 is therefore relatively incompressible, helping it to retain its magnetic anisotropy under pressure
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