93,693 research outputs found
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
lattices. Analysis of the series yields accurate estimates of the critical
point and various critical exponents. The exponent estimates differ only
in the 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, , appears to exclude the conjecture . The
critical point and the exponents and 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
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