The unitary-model-operator approach to nuclear many-body problems

Microscopic nuclear structure calculations have been performed within the framework of the unitary-model-operator approach. Ground-state and single-particle energies are calculated for nuclei around ^{14}C, ^{16}O and ^{40}Ca with modern nucleon-nucleon interactions.Comment: 6 pages, 4 figures, Talk presented at the International Symposium on Correlation Dynamics in Nuclei (CDN05), Jan. 1 - Feb. 4, 2005, Tokyo, Japa

The unitary-model-operator approach to nuclear many-body problems

Microscopic nuclear structure calculations have been performed within the framework of the unitary-model-operator approach. Ground-state and single-particle energies are calculated for nuclei around ^{14}C, ^{16}O and ^{40}Ca with modern nucleon-nucleon interactions.Comment: 6 pages, 4 figures, Talk presented at the International Symposium on Correlation Dynamics in Nuclei (CDN05), Jan. 1 - Feb. 4, 2005, Tokyo, Japa

The unitary-model-operator approach to nuclear many-body problems

Microscopic nuclear structure calculations have been performed within the framework of the unitary-model-operator approach. Ground-state and single-particle energies are calculated for nuclei around ^{14}C, ^{16}O and ^{40}Ca with modern nucleon-nucleon interactions.Comment: 6 pages, 4 figures, Talk presented at the International Symposium on Correlation Dynamics in Nuclei (CDN05), Jan. 1 - Feb. 4, 2005, Tokyo, Japa

CO 2 - reinforced nanoporous carbon potential energy field during CO 2 /CH 4 mixture adsorption. A comprehensive volumetric, in-situ IR, and thermodynamic insight

CO2/CH4 mixture adsorption is very important in different fields like, for example, a biogas purification. Using a comprehensive experimental approach based on volumetric and in-situ FTIR measurements the new results of CO2/CH4 mixture separation on a carbon film are reported. The application of this experimental approach makes it possible to elaborate the effect of enhanced CH4 adsorption at low CO2 concentrations in the adsorbed phase. The presence of this effect is proved experimentally for the first time. This effect is responsible for the deviation of Ideal Adsorption Solution model from the experimental data. To discuss separation mechanism the activity coefficients at constant spreading pressure values are calculated. At low spreading pressure, CO2 activity coefficient is strongly disturbed by the presence of CH4 molecules in the surface mixture. In contrast, the CH4 activity coefficients are remarkably influenced by adsorbed CO2 only at higher CO2 surface concentrations. The obtained activity coefficients are successfully described by a new modification of the Redlich-Kister equation. This modification takes into account the interaction between binary mixture components and an adsorbent. Finally we show that the studied carbon possesses very good CO2/CH4 mixture separation properties, comparable to those reported for other adsorbents

Forest Saccharomyces paradoxus are robust to seasonal biotic and abiotic changes

Microorganisms are famous for adapting quickly to new environments. However, most evidence for rapid microbial adaptation comes from laboratory experiments or domesticated environments, and it is unclear how rates of adaptation scale from human‐influenced environments to the great diversity of wild microorganisms. We examined potential monthly‐scale selective pressures in the model forest yeast Saccharomyces paradoxus. Contrary to expectations of seasonal adaptation, the S. paradoxus population was stable over four seasons in the face of abiotic and biotic environmental changes. While the S. paradoxus population was diverse, including 41 unique genotypes among 192 sampled isolates, there was no correlation between S. paradoxus genotypes and seasonal environments. Consistent with observations from other S. paradoxus populations, the forest population was highly clonal and inbred. This lack of recombination, paired with population stability, implies that selection is not acting on the forest S. paradoxus population on a seasonal timescale. Saccharomyces paradoxus may instead have evolved generalism or phenotypic plasticity with regard to seasonal environmental changes long ago. Similarly, while the forest population included diversity among phenotypes related to intraspecific interference competition, there was no evidence for active coevolution among these phenotypes. At least ten percent of the forest S. paradoxus individuals produced “killer toxins,” which kill sensitive Saccharomyces cells, but the presence of a toxin‐producing isolate did not predict resistance to the toxin among nearby isolates. How forest yeasts acclimate to changing environments remains an open question, and future studies should investigate the physiological responses that allow microbial cells to cope with environmental fluctuations in their native habitats

The application of multiplex PCR to detect seven different DNA targets in group B streptococci

Group B Streptococcus (GBS) causes severe infections in infants and in immunocompromised adults. GBS pathogenicity varies between and within serotypes, with considerable variation in genetic content between strains. For this reason, it is important to be able to carry out immediate and comprehensive diagnostics of these infections. Seven genes important for screening of GBS infection were detected: cfb gene encoding the CAMP factor presented in every GBS; the cps operon genes such as cps1aH, cps1a/2/3IJ, and cps5O specific for capsular polysaccharide types Ia, III, and V, respectively; macrolide resistance genes ermB and mefA/E; and the gbs2018 S10 region specific for ST17 hypervirulent clone. Standardization of multiplex PCR with the use of seven primer pairs was performed on 81 bacterial strains representing different GBS isolates (n = 75) and other Gram-positive cocci (n = 10). Multiplex PCR can be used as an effective screening method to detect different sequences important for the screening of GBS infection

Experimental study of three-nucleon dynamics in proton-deuteron breakup reaction

Proton–deuteron breakup reaction can serve as a tool to test stateof- the-art descriptions of nuclear interactions. At intermediate energies, below the threshold for pion production, comparison of the data with exact theoretical calculations is possible and subtle effects of the dynamics beyond the pairwise nucleon–nucleon interaction, namely the three-nucleon force (3NF), are significant. Beside 3NF, Coulomb interaction or relativistic effects are also important to precisely describe the differential cross section of the breakup reaction. The data analysis and preliminary results of the measurement of proton-induced deuteron breakup at the Cyclotron Center Bronowice, Institute of Nuclear Physics, Polish Academy of Sciences in Kraków are presented

Deuteron-deuteron collision at 160 MeV

The experiment was carried out using BINA detector at KVI in Groningen. For the first time an extensive data analysis of the data collected in back part of the detector is presented, where a clusterization method is utilized for angular and energy information. We also present differential cross-sections for the (dd$\rightarrow$dpn) breakup reaction within \textit{dp} quasi-free scattering limit and their comparison with first calculations based on Single Scattering Approximation (SSA) approach.Comment: 6 pages, 4 figures, presented at Jagiellonian Symposium 2015 in Krakow, PhD wor

Morphologically disordered pore model for characterization of micro-mesoporous carbons

We present a new morphologically disordered slit-shaped pore (MDSP) model for simulating gas adsorption in micro-mesoporous carbonaceous materials. The MDSP model qualitatively accounts for the inherent roughness of carbon pore walls in accord with the atomistic structural model of LMA10 reference carbon material. The MDSP model is applied to pore size distribution (PSD) calculations from nitrogen adsorption isotherms measured at 77.4 K in the range of pore widths from 0.72 to 40 nm. The MDSP model improves significantly the nitrogen adsorption porosimetry and, being fully atomistic, it is transferable to study various adsorbate-adsorbent systems. Computations of PSD functions for a series of carbonaceous materials, including activated carbon fiber, granular activated carbons, synthetic activated carbons showed that MDSP generates smooth Gaussian-type PSD functions with a well-defined average pore size. Furthermore, PSD functions computed from the MDSP model are free from the artificial gaps in the region of narrow micropores (∼1 nm and ∼2 nm) predicted from the standard slit-shaped pore models with ideal graphite-like walls. MDSP is not only a complementary model to existing approaches, such as quench-solid density functional theory method, but it paves the way to efficient atomistic simulations of various compounds within morphologically disordered carbon nanopores