798 research outputs found
A Northern Tablelands Whole-Farm Linear Program for Economic Evaluation of New Technologies at the Farm-Level
The benefits of evaluating a new technology in a whole-farm context using a linear programming framework are well known. Linear programming allows the joint evaluation of concurrent farm activities, while considering the costs and returns of all enterprises and any resource adjustments imposed by adoption of the technology. This Report provides a rationale for and description of a whole-farm linear programming model that can be used for the economic evaluation of new technologies that are applicable to beef/sheep grazing farms typical of the Northern Tablelands of New South Wales. In this farming system, the whole-farm focus incorporates various aspects of the pasture base, resource constraints and sheep and cattle interactions. An overview of economic tools that are available to assess technologies at the farm level is provided first, listing some of the major benefits and limitations of each of these various techniques. A representative farm for the selected farming system is then developed and a whole-farm linear program based on this representative farm is described in some detail. A series of modelling experiments is undertaken to examine variations of the base model and their impact on the resulting technology evaluation. An example technology, involving the genetic improvement of beef cattle for improved feed efficiency (NFE), is evaluated. The optimal farm plan for a "typical" (single) year is generated, given the objective of maximising farm total gross margin. Three enterprises are selected: 1,108 first-cross ewes, 1,732 Merino wethers and a beef herd of 127 cows producing 18 month old heavy feeder steers (HFS) at 448kg liveweight and excess heifers sold as 9 month old weaners. For this farm plan, the annual operating budget shows a total gross margin for the farm of 5.02, using a 5 per cent discount rate. Other experiments reported include adding constraints for fixed costs, family drawings and an overdraft facility; alternate discount rates for the NPV calculations; alternate terminal values for the livestock assets at the end of the simulation period; and a post-optimality risk analysis. This study has highlighted several additional benefits of evaluating a technology in a whole-farm multi-period linear programming framework. First, apart from determining the type and size of the optimal farm enterprise mix and the optimal value of the objective function, whole-farm multi-period linear programming also provides important additional information including shadow costs and prices and constraint slacks, and how they change over time. Shadow costs of activities show how sensitive the optimal farm enterprise mix is to changes in the gross margins of alternate farm activities not included in the current farm plan. The shadow prices for resources indicates how much a farm manager could pay for additional units of a limiting resource, for example, additional labour. Second, in terms of the specific NFE technology examined in this report, it would appear that there may well be regions where such feed efficiencies may be of greater benefit due to particularly large variations in pasture growth patterns throughout the year. The Northern Tablelands with its recognised winter feed deficit may be one such area. This information may be of benefit to researchers in extending the NFE technology to farmers. Third, the deterministic multi-period version of the model highlighted the impact of the inclusion of overhead and capital constraints in the modelling process in determining the potential adoption of a technology by a farm manager. The availability and cost of capital is shown to influence the extent to which the NFE technology may be adopted by an individual farm business. Fourth, from a modelling perspective, the effect of uncertain terminal values and the bearing that they have on measuring the level of adoption of a new technology is an area for further investigation. Finally, the impact of risk was assessed in this study post-optimally by the inclusion of stochastic output prices in the optimal whole farm budgets. This is an area for further research, including the potential of alternate modelling techniques such as MOTAD programming or stochastic dynamic programming. However due to size constraints, such approaches may necessitate trade-offs in terms of the detail of whole-farm models to which they are applied.Research and Development/Tech Change/Emerging Technologies,
Farm-level Economic Evaluation of Net Feed Efficiency in Australia’s Southern Beef Cattle Production System: A Multi-period Linear Programming Approach
Selection of beef cattle for increased net feed efficiency is a current major focus for research. At present the trait seems to be more apparent in Australia’s southern beef production system which is dominated by mixed farming enterprises. Farm-level evaluation of net feed efficiency should take account of the farming system for which it is proposed along with the dynamic nature of genetic selection. Gross margin, linear programming and multi-period linear programming approaches to evaluation of the trait at the farm-level using a representative farm are compared. Implications of the trait for researchers and beef producers are identifiedfarm-level evaluation, genetic traits, linear programming, Farm Management,
Highly-functionalised difluorinated cyclohexane polyols via the Diels–Alder reaction : regiochemical control via the phenylsulfonyl group
A difluorinated dienophile underwent cycloaddition reactions with a range of furans to afford cycloadducts whichcould be processed regio- and stereoselectively via episulfonium ions, generated by the reaction between their alkenyl groups and phenylsulfenyl chloride. The oxabicyclic products were oxidised to the phenylsulfonyl level and ring opened via E1CB or reductive desulfonative pathways to afford, ultimately, difluorinated cyclohexene or cyclohexane polyols
Snug Fit Crescent Wrench
The most commonly used brand of adjustable wrench, a Crescent Wrench, dates back to the early nineteen hundreds. The tolerances associated with the adjustable wheel used by the most common adjustable wrench designs allow the position of the lower jaw to vary while using the tool. These undesired fluctuations in the position of the lower jaw make it difficult to adjust the wrench to the desired position and keep it in position once the desired position is set.
The proposed adjustable wrench design addresses the tolerance issues by constraining the lower jaw with a new mechanism. The mechanism makes minor sacrifices in simplicity to attain advantages in practicality. (Content removed due to patent of design.) In addition to the competitive advantages offered by the proposed adjustable wrench design, the ANSI standard strength rating for existing adjustable wrenches is maintained. The proposed adjustable wrench will likely cost more than standard adjustable wrenches, but the design upgrades appear to greatly outweigh the minor price increase. These design improvements benefit every kind of user, from a handyman to a mechanic. For these reasons, it is apparent that the proposed design successfully improves upon the design of a standard adjustable wrench
Cation Disorder and Lithium Insertion Mechanism of Wadsley-Roth Crystallographic Shear Phases from First Principles.
Wadsley-Roth crystallographic shear phases form a family of compounds that have attracted attention due to their excellent performance as lithium-ion battery electrodes. The complex crystallographic structure of these materials poses a challenge for first-principles computational modeling and hinders the understanding of their structural, electronic and dynamic properties. In this article, we study three different niobium-tungsten oxide crystallographic shear phases (Nb12WO33, Nb14W3O44, Nb16W5O55) using an enumeration-based approach and first-principles density-functional theory calculations. We report common principles governing the cation disorder, lithium insertion mechanism, and electronic structure of these materials. Tungsten preferentially occupies tetrahedral and block-central sites within the block-type crystal structures, and the local structure of the materials depends on the cation configuration. The lithium insertion proceeds via a three-step mechanism, associated with an anisotropic evolution of the host lattice. Our calculations reveal an important connection between long-range and local structural changes: in the second step of the mechanism, the removal of local structural distortions leads to the contraction of the lattice along specific crystallographic directions, buffering the volume expansion of the material. Niobium-tungsten oxide shear structures host small amounts of localized electrons during initial lithium insertion due to the confining effect of the blocks, but quickly become metallic upon further lithiation. We argue that the combination of local, long-range, and electronic structural evolution over the course of lithiation is beneficial to the performance of these materials as battery electrodes. The mechanistic principles we establish arise from the compound-independent crystallographic shear structure and are therefore likely to apply to niobium-titanium oxide or pure niobium oxide crystallographic shear phases.We acknowledge the use of Athena at HPC Midlands+, which was funded by the EPSRC on grant EP/P020232/1, in this research via the EPSRC RAP call of spring 2018. C.P.K. thanks the Winton Programme for the Physics of Sustainability and EPSRC for financial support. K.J.G. thanks the Winston Churchill Foundation of the United States and the Herchel Smith Foundation. K.J.G. and C.P.G. also thank the EPSRC for funding under a program grant (EP/M009521/1)
Lithium Diffusion in Niobium Tungsten Oxide Shear Structures.
Niobium tungsten oxides with crystallographic shear structures form a promising class of high-rate Li-ion anode materials. Lithium diffusion within these materials is studied in this work using density functional theory calculations, specifically nudged elastic band calculations and ab initio molecular dynamics simulations. Lithium diffusion is found to occur through jumps between 4-fold coordinated window sites with low activation barriers (80-300 meV) and is constrained to be effectively one-dimensional by the crystallographic shear planes of the structures. We identify a number of other processes, including rattling motions with barriers on the order of the thermal energy at room temperature, and intermediate barrier hops between 4-fold and 5-fold coordinated lithium sites. We demonstrate differences regarding diffusion pathways between different cavity types; within the ReO3-like block units of the structures, cavities at the corners and edges host more isolated diffusion tunnels than those in the interior. Diffusion coefficients are found to be in the range of 10-12 to 10-11 m2 s-1 for lithium concentrations of 0.5 Li/TM. Overall, the results provide a complete picture of the diffusion mechanism in niobium tungsten oxide shear structures, and the structure-property relationships identified in this work can be generalized to the entire family of crystallographic shear phases.Winton Programme for the Physics of Sustainability
Winston Churchill Foundation
Herchel Smith Foundatio
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