The Academy of Rural Veterinarians: Grassroots Innovation to Address the Rural Veterinarian Shortage

In 2000, a group of dedicated rural veterinarians met while taking the Beef Cattle Production Management Course at the Great Plains Veterinary Education Center at Clay Center, NE. Upon finding an a common belief in the value of rural practice, this group began visiting each other\u27s practices and offered critiques about ways that the practice could work more efficiently. One thing became almost immediately noticeable through these visits-the challenge of finding qualified associates interested in joining a rural practice

The Academy of Rural Veterinarians: Grassroots Innovation to Address the Rural Veterinarian Shortage

In 2000, a group of dedicated rural veterinarians met while taking the Beef Cattle Production Management Course at the Great Plains Veterinary Education Center at Clay Center, NE. Upon finding an a common belief in the value of rural practice, this group began visiting each other\u27s practices and offered critiques about ways that the practice could work more efficiently. One thing became almost immediately noticeable through these visits-the challenge of finding qualified associates interested in joining a rural practice

Profile and width of rough interfaces

In the context of Landau theory and its field theoretical refinements, interfaces between coexisting phases are described by intrinsic profiles. These intrinsic interface profiles, however, are neither directly accessible by experiment nor by computer simulation as they are broadened by long-wavelength capillary waves. In this paper we study the separation of the small scale intrinsic structure from the large scale capillary wave fluctuations in the Monte Carlo simulated three-dimensional Ising model. To this purpose, a blocking procedure is applied, using the block size as a variable cutoff, and a translationally invariant method to determine the interface position of strongly fluctuating profiles on small length scales is introduced. While the capillary wave picture is confirmed on large length scales and its limit of validity is estimated, an intrinsic regime is, contrary to expectations, not observed.Comment: 18 pages, 4 Postscript figures, LaTeX2e, formulation of sec.3.2 improved, 1 reference adde

Thurston's pullback map on the augmented Teichm\"uller space and applications

Let $f$ be a postcritically finite branched self-cover of a 2-dimensional topological sphere. Such a map induces an analytic self-map $\sigma_f$ of a finite-dimensional Teichm\"uller space. We prove that this map extends continuously to the augmented Teichm\"uller space and give an explicit construction for this extension. This allows us to characterize the dynamics of Thurston's pullback map near invariant strata of the boundary of the augmented Teichm\"uller space. The resulting classification of invariant boundary strata is used to prove a conjecture by Pilgrim and to infer further properties of Thurston's pullback map. Our approach also yields new proofs of Thurston's theorem and Pilgrim's Canonical Obstruction theorem.Comment: revised version, 28 page

Nest site selection by sea turtles

The distribution of 38 nests of loggerhead turtles (Caretta caretta) on beaches on Sanibel and Captiva islands, south-western Florida (26°26\u27N 82°16\u27W), and of 70 first digging attempts by green turtles (Chelonia mydas) on Ascension Island (7°57\u27S 14°22\u27W), was quantified. For loggerhead turtles on Sanibel and Captiva, nests were clumped close to the border between the open sand and the supra-littoral vegetation that backed the beaches. This spatial pattern of nests was closely reproduced by assuming simply that turtles crawled a random distance above the most recent high water line prior to digging. In contrast, green turtles on Ascension Island clumped their first digging attempts on the uneven beach above the springs high water line, crawling up to 80 m to reach this beach zone

Molecular Dynamics Study of the Nematic-Isotropic Interface

We present large-scale molecular dynamics simulations of a nematic-isotropic interface in a system of repulsive ellipsoidal molecules, focusing in particular on the capillary wave fluctuations of the interfacial position. The interface anchors the nematic phase in a planar way, i.e., the director aligns parallel to the interface. Capillary waves in the direction parallel and perpendicular to the director are considered separately. We find that the spectrum is anisotropic, the amplitudes of capillary waves being larger in the direction perpendicular to the director. In the long wavelength limit, however, the spectrum becomes isotropic and compares well with the predictions of a simple capillary wave theory.Comment: to appear in Phys. Rev.

Pre-dewetting transition on a hydrophobic wall: Statics and dynamics

For one-component fluids, we predict a pre-dewetting phase transition between a thin and thick low-density layer in liquid on a wall repelling the fluid. This is the case of a hydrophobic wall for water. A pre-dewetting line starts from the coexistence curve and ends at a surface critical point in the phase diagram. We calculate this line numerically using the van der Waals model and analytically using the free energy expansion up to the quartic order. We also examine the pre-dewetting dynamics of a layer created on a hydrophobic spot on a heterogeneous wall. It is from a thin to thick layer during decompression and from a thick to thin layer during compression. Upon the transition, a liquid region above the film is cooled for decompression and heated for compression due to latent heat convection and a small pressure pulse is emitted from the film into the liquid.Comment: 14 pages, 17 figure

Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials

A novel test-area TA technique for the direct simulation of the interfacial tension of systems interacting through arbitrary intermolecular potentials is presented in this paper. The most commonly used method invokes the mechanical relation for the interfacial tension in terms of the tangential and normal components of the pressure tensor relative to the interface the relation of Kirkwood and Buff J. Chem. Phys. 17, 338 1949 . For particles interacting through discontinuous intermolecular potentials e.g., hard-core fluids this involves the determination of functions which are impractical to evaluate, particularly in the case of nonspherical molecules. By contrast we employ a thermodynamic route to determine the surface tension from a free-energy perturbation due to a test change in the surface area. There are important distinctions between our test-area approach and the computation of a free-energy difference of two or more systems with different interfacial areas the method of Bennett J. Comput. Phys. 22, 245 1976 , which can also be used to determine the surface tension. In order to demonstrate the adequacy of the method, the surface tension computed from test-area Monte Carlo TAMC simulations are compared with the data obtained with other techniques e.g., mechanical and free-energy differences for the vapor-liquid interface of Lennard-Jones and square-well fluids; the latter corresponds to a discontinuous potential which is difficult to treat with standard methods. Our thermodynamic test-area approach offers advantages over existing techniques of computational efficiency, ease of implementation, and generality. The TA method can easily be implemented within either Monte Carlo TAMC or molecular-dynamics TAMD algorithms for different types of interfaces vapor-liquid, liquid-liquid, fluid-solid, etc. of pure systems and mixtures consisting of complex polyatomic molecules

Dual-focused transformational leadership, teachers' satisfaction of the need for relatedness, and the mediating role of social support

Basic psychological need satisfaction is essential for the wellbeing of teachers and motivation at work. Transformational leadership contributes to the development and maintenance of a respectful, constructive atmosphere, a supportive working climate, and has been suggested to be a crucial factor for the satisfaction of the need for relatedness of employees. Transformational leadership is also considered as an ideal leadership style in the school setting, but most studies did not distinguish between individual and team effects of this leadership behavior. In the present study, we applied the dual-focused model of transformational leadership and focused on social processes to address the question of whether individual- and group-focused transformational leadership behavior contribute differently to satisfaction of the need for relatedness of teachers. Based on longitudinal data with three measurement points across one school year of N = 1,217 teachers, results of structural equational models supported the notion of the dual effects of transformational leadership: Individual-focused transformational leadership was directly positively related to change in satisfaction of the need for relatedness of teachers. The relationship between group-focused transformational leadership and change in satisfaction of the need for relatedness was mediated by received social support from team members. These findings emphasize the importance of school leadership behavior of principals for satisfaction of the need for relatedness of teachers. The satisfaction of the need for relatedness is, therefore, not only satisfied through the direct interaction between the school principal and the individual teacher but also through interactions of the school principal with the whole team. Our results confirm that school principals should focus their leadership behavior both on individual need satisfaction of teachers as well as on team development.Education and Child Studie

Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study

A popular concept which describes the structure of polymer interfaces by ``intrinsic profiles'' centered around a two dimensional surface, the ``local interface position'', is tested by extensive Monte Carlo simulations of interfaces between demixed homopolymer phases in symmetric binary (AB) homopolymer blends, using the bond fluctuation model. The simulations are done in an LxLxD geometry. The interface is forced to run parallel to the LxL planes by imposing periodic boundary conditions in these directions and fixed boundary conditions in the D direction, with one side favoring A and the other side favoring B. Intrinsic profiles are calculated as a function of the ``coarse graining length'' B by splitting the system into columns of size BxBxD and averaging in each column over profiles relative to the local interface position. The results are compared to predictions of the self-consistent field theory. It is shown that the coarse graining length can be chosen such that the interfacial width matches that of the self-consistent field profiles, and that for this choice of B the ``intrinsic'' profiles compare well with the theoretical predictions.Comment: to appear in Phys. Rev.