A graph efficiency multiproduct model of corn/livestock farming: Accounting for nitrate pollution

This paper estimates a non-parametric production frontier for a population of 117 corn/livestock farms in the Corn Belt region in 1987, employing a hyperbolic graph efficiency approach. There are 7 outputs, 39 variable inputs, 4 fixed inputs, and one bad input (residual nitrogen). Three graph efficiency models are estimated. A profit maximization model is specified to estimate a production frontier constrained only by the fixed factors. Two other models involving tax constraints are also estimated. One involves a tax directly on nitrogen and the other involves a tax directly on residual nitrogen, making the disposal of residual nitrogen costly. The nitrogen tax constraint is more effective in reducing residual nitrogen loadings and causes a larger reduction in income than the residual tax constraint.     

Characteristic ratio of poly(tetrahydrofurfuryl acrylate) and poly(2-ethylbutyl acrylate)

The synthesis, characteristic ratio C_∞ and glass transition temperature (T_g) of poly(tetrahydrofurfuryl acrylate) (PTHFA) and of poly(2-ethylbutyl acrylate) (P2EBA) are reported. P2EBA has slightly lower flexibility (C_∞ = 9.2) than PTHFA (C_∞ = 8.6), mainly because of the higher bulkiness of its side group and the closer proximity to the main chain. The C_∞ results compared with the corresponding polymethacrylates show an increase in flexibility due to the absence of the α-methyl group. Comparison with poly(methyl acrylate) clearly shows the influence of the bulkiness of the side group on the chain flexibility. The lower T_g of P2EBA than that of PTHFA may be explained by the higher flexibility of the 2-ethylbutyl side group. © 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 35 : 1589–1592, 1997     

Light scattering in an open quantum system

Using a complex spectral decomposition we study light scattering in a simple open quantum system. In particular, using Fermi's golden rule we express the photodetachment rate in terms of the quasibound states of the open system and we discuss some of its main features.     

Effect of spatial irregularities on the temperature and field dependence of the mobility in liquid-crystalline conjugated polymer films

We have performed simulations of time-of-flight measurements via the Monte Carlo approach for films made of conjugated polymers in the liquid-crystalline phase. In spatially regular films with a distribution of on-site energies the mobility is affected by the interplay between electrostatic and thermal energy. When the width of the on-site energy distribution is comparable to the thermal energy, the mobility increases with temperature at low fields, but shows the opposite behaviour at larger fields. However, when spatial irregularities in the arrangement of the film are introduced, the mobility is enhanced at all temperatures, as the electrostatic energy plays less of a role in charge transport than thermal activation over energy barriers.     

Stark and field-born resonances of an open square well in a static external electric field

The resonance positions, widths (inverse lifetimes), and wave functions of a square-potential well in the presence of a static electric field are calculated by using the outgoing boundary conditions. Our study concentrates on the field-born states that, unlike the well-known Stark resonances, are not associated with the field-free bound states. The effect of a lower cutoff of the static field on the field-born resonance phenomena is studied. The feasibility of experiments, where the isolated long-lived and overlapping short-lived field-born resonances can be explored, is discussed.     

Initial state dependence in multielectron threshold ionization of atoms

It is shown that the geometry of multielectron threshold ionization in atoms depends on the initial configuration of bound electrons. The reason for this behavior is found in the stability properties of the classical fixed point of the equations of motion for multiple threshold fragmentation. Specifically for three-electron breakup, apart from the symmetric triangular configuration also a breakup of lower symmetry in the form of a T shape can occur, as we demonstrate by calculating triple photoionization for the lithium ground and first excited states. We predict the electron breakup geometry for threshold fragmentation experiments.     

Synthesis and morphology of model 3‐miktoarm star terpolymers of styrene,isoprene and 2‐vinyl pyridine

The combination of anionic polymerization and controlled chlorosilane chemistry made possible for the first time the synthesis of model 3‐miktoarm star terpolymers of styrene (PS), isoprene (PI) and 2‐vinylpyridine (P2VP) (3μ‐SIV). The morphology of a nearly symmetric 3μ‐SIV star terpolymer, was also studied. From the preliminary results, it seems that the PI and P2VP phases form hexagonally packed adjoined cylinders, whereas the PS phase occupies the remaining space forming non‐regular curved hexagons, hexagonally packed as well. The star junction points reside on periodically spaced, parallel lines defined by the intersection of the three microdomain interfaces. Non of the phases form the matrix. The star molecular architecture gives the molecule the ability to “choose” which arms directly interact in the microphase segregate state, in order to minimize the most highly unfavorable contact between the PI and P2VP arms.