In field N transfer, build-up, and leaching in ryegrass-clover mixtures

Two field experiments investigating dynamics in grass-clover mixtures were conducted, using 15N- and 14C-labelling to trace carbon (C) and nitrogen (N) from grass (Lolium perenne L.) and clover (Trifolium repens L. and Trifolium pratense L.). The leaching of dissolved inorganic nitrogen (DIN), as measured in pore water sampled by suction cups, increased during the autumn and winter, whereas the leaching of dissolved organic nitrogen (DON) was fairly constant during this period. Leaching of 15N from the sward indicated that ryegrass was the direct source of less than 1-2 percent of the total N leaching measured, whereas N dynamics pointed to clover as an important contributor to N leaching. Sampling of roots indicates that the dynamics in smaller roots were responsible for N and C build-up in the sward, and that N became available for transfer among species and leaching from the root zone. The bi-directional transfer of N between ryegrass and clover could however not be explained only by root turnover. Other processes like direct uptake of organic N compounds, may have contributed

Failure sensing and protection circuit for converter networks Patent

Circuit design for failure sensing and protecting low voltage electric generator and power transmission network

Chiral spin-wave excitations of the spin-5/2 trimers in the langasite compound Ba3NbFe3Si2O14

The inelastic scattering of neutrons from magnetic excitations in the antiferromagnetic phase of the langasite compound Ba3NbFe3Si2O14 is analyzed theoretically. In the calculations presented, the strongly coupled spin-5/2 Fe triangles are accounted for as trimerized units. The weaker interactions between the trimers are included within the mean-field/random-phase approximation. The theory is compared with linear spin-wave theory, and a model is developed which leads to good agreement with the published results from unpolarized and polarized neutron-scattering experiments.Comment: 10 pages, 9 figure

Low-density series expansions for directed percolation III. Some two-dimensional lattices

We use very efficient algorithms to calculate low-density series for bond and site percolation on the directed triangular, honeycomb, kagom\'e, and $(4.8^2)$ lattices. Analysis of the series yields accurate estimates of the critical point $p_c$ and various critical exponents. The exponent estimates differ only in the $5^{th}$ digit, thus providing strong numerical evidence for the expected universality of the critical exponents for directed percolation problems. In addition we also study the non-physical singularities of the series.Comment: 20 pages, 8 figure

Low-density series expansions for directed percolation II: The square lattice with a wall

A new algorithm for the derivation of low-density expansions has been used to greatly extend the series for moments of the pair-connectedness on the directed square lattice near an impenetrable wall. Analysis of the series yields very accurate estimates for the critical point and exponents. In particular, the estimate for the exponent characterizing the average cluster length near the wall, $\tau_1=1.00014(2)$, appears to exclude the conjecture $\tau_1=1$. The critical point and the exponents $\nu_{\parallel}$ and $\nu_{\perp}$ have the same values as for the bulk problem.Comment: 8 pages, 1 figur

1/z-renormalization of the mean-field behavior of the dipole-coupled singlet-singlet system HoF_3

The two main characteristics of the holmium ions in HoF_3 are that their local electronic properties are dominated by two singlet states lying well below the remaining 4f-levels, and that the classical dipole-coupling is an order of magnitude larger than any other two-ion interactions between the Ho-moments. This combination makes the system particularly suitable for testing refinements of the mean-field theory. There are four Ho-ions per unit cell and the hyperfine coupled electronic and nuclear moments on the Ho-ions order in a ferrimagnetic structure at T_C=0.53 K. The corrections to the mean-field behavior of holmium triflouride, both in the paramagnetic and ferrimagnetic phase, have been calculated to first order in the high-density 1/z-expansion. The effective medium theory, which includes the effects of the single-site fluctuations, leads to a substantially improved description of the magnetic properties of HoF_3, in comparison with that based on the mean-field approximation.Comment: 26pp, plain-TeX, JJ

Honeycomb lattice polygons and walks as a test of series analysis techniques

We have calculated long series expansions for self-avoiding walks and polygons on the honeycomb lattice, including series for metric properties such as mean-squared radius of gyration as well as series for moments of the area-distribution for polygons. Analysis of the series yields accurate estimates for the connective constant, critical exponents and amplitudes of honeycomb self-avoiding walks and polygons. The results from the numerical analysis agree to a high degree of accuracy with theoretical predictions for these quantities.Comment: 16 pages, 9 figures, jpconf style files. Presented at the conference "Counting Complexity: An international workshop on statistical mechanics and combinatorics." In celebration of Prof. Tony Guttmann's 60th birthda

Effect of molecular weight on polyphenylquinoxaline properties

A series of polyphenyl quinoxalines with different molecular weight and end-groups were prepared by varying monomer stoichiometry. Thus, 4,4'-oxydibenzil and 3,3'-diaminobenzidine were reacted in a 50/50 mixture of m-cresol and xylenes. Reaction concentration, temperature, and stir rate were studied and found to have an effect on polymer properties. Number and weight average molecular weights were determined and correlated well with viscosity data. Glass transition temperatures were determined and found to vary with molecular weight and end-groups. Mechanical properties of films from polymers with different molecular weights were essentially identical at room temperature but showed significant differences at 232 C. Diamine terminated polymers were found to be much less thermooxidatively stable than benzil terminated polymers when aged at 316 C even though dynamic thermogravimetric analysis revealed only slight differences. Lower molecular weight polymers exhibited better processability than higher molecular weight polymers

Oxygen plasma resistant phosphine oxide containing imide/arylene copolymers

A series of oxygen plasma resistant imide/arylene ether copolymers were prepared by reacting anhydride-terminated poly(amide acids) and amine-terminated polyarylene ethers containing phosphine oxide units. Inherent viscosities for these copolymers ranged from 0.42 to 0.80 dL/g. After curing, the resulting copolymers had glass transition temperatures ranging from 224 C to 228 C. Solution cast films of the block copolymers were tough and flexible with tensile strength, tensile moduli, and elongation at break up to 16.1 ksi, 439 ksi, and 23 percent, respectively at 25 C and 9.1 ksi, 308 ksi and 97 percent, respectively at 150 C. The copolymers show a significant improvement in resistance to oxygen plasma when compared to the commercial polyimide Kapton. The imide/arylene ether copolymers containing phosphine oxide units are suitable as coatings, films, adhesives, and composite matrices