346 research outputs found

    THE EFFECTS OF TRADE LIBERALIZATION ON THE ENVIRONMENT: AN EMPIRICAL STUDY

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    We seek to contribute to the emerging economic theory on trade, the environment and development. Using panel data across countries, econometric models are estimated to predict the effects of openness on organic water pollutant (BOD) and carbon dioxide (CO2) emissions. Results indicate that freer trade significantly increases emissions of both pollutants, thus reducing environmental quality. Moreover, the panel nature of the data allows heterogeneity across countries to be controlled, so that comparisons can be made of how different national characteristics influence the environmental impact of freer trade. By testing the effects of democratic versus autocratic governance, it is found that while greater democracy can induce significant reductions in BOD emissions as openness increases, it may also lead to increased CO2 levels. Meanwhile, by testing for and failing to reject the pollution haven hypothesis, it is suggested that environmental gains from openness in relatively rich countries may be coming at the expense of environmental degradation in poorer countries.Environmental Economics and Policy, International Relations/Trade,

    IMPLICATIONS OF A MARKET FOR CARBON ON TIMBER AND NON-TIMBER VALUES IN AN UNCERTAIN WORLD

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    Despite considerable interest in the potential for forests to sequester carbon, the impact of carbon management on the provision of timber and non-timber resources has received relatively little attention in the literature. The introduction of value for stored carbon may result in modifications to traditional forest management objectives, generating trade-offs with other forest resources depending on the incentives provided by carbon markets. This paper investigates these issues by examining the impact of a particular form of carbon market on timber and non-timber values in a managed forest. An integrated modeling framework, developed for the incorporation of carbon management into operational timber management modeling tools, is also described. There is still substantial debate over how to properly credit carbon sequestered in forests. To date, there has been little research on how the form of a carbon market will impact the operations and objectives of forestry firms. Alternative market structures could produce very different responses in terms of rotation age, net present value and harvest policy. Here, a specific form of carbon market, the specified level contract, is investigated. Forestry firms are assumed to reach contracts with carbon-seeking agents which "guarantee" that a specified level of carbon stock will be maintained over a defined time period. Optimal forest management decisions are examined by implementing an optimization model for a specific land base in Alberta. The Woodstock forest modeling package is used for optimization. Analysis of trade-offs is based on the work of Armstrong et al. (1999, 2003) which assess non-timber resources using the natural disturbance approach to forest management. The analysis is then expanded to include a more rigorous, and realistic, depiction of carbon and carbon stock changes. Using the Carbon Budget Model of the Canadian Forest Sector (CBM-CFS3), carbon yield curves are developed which are integrated directly into the Woodstock forest management ii model. These carbon yields capture dynamics specific to separate biomass and dead organic matter (DOM) carbon pools and are represented for individual forest cover types. Interestingly, the inclusion of DOM carbon generates unexpected relationships between non-timber resources and incentives to sequester carbon. Results show that the presence of co-benefits will depend upon forest cover type, the harvest flow regulation faced by the managing firm and the incentives for timber supply provided by the market. Furthermore, firms that agree to enter contracts for carbon sequestration appear to do so at the expense of a decline in timber supply, with estimates of the opportunity cost of carbon management falling within the range of those found in recent literature.Resource /Energy Economics and Policy,

    The Iowa Homemaker vol.5, no.3-4

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    Table of Contents Child Study a Part of Homemaking Education by Lulu Lancaster, page 1 A Morning With the Children by Lydia Swanson, page 2 Artificial Feeding by Elizabeth Oldham, page 3 Grade Crossing in Child Life by Dr. Thomas Vance, page 4 Strawberry Days by Arthula Merritt, page 5 An Iowa Home by R. H. Eolbrook, page 5 4-H Page, page 6 With Iowa State Home Economics Association, page 7 Who’s There and Where by Katheryne McCarney, page 8 Editorial, page 9 The Eternal Question, page 10 Toy Making in the Home by Margaret Erickson, page 11 Hot Weather – Cool Food by Louise Corsaut, page 1

    A 3D track finder for the Belle II CDC L1 trigger

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    Machine learning methods are integrated into the pipelined first level (L1) track trigger of the upgraded flavor physics experiment Belle II at KEK in Tsukuba, Japan. The novel triggering techniques cope with the severe background from events outside the small collision region provided by the new SuperKEKB asymmetric-energy electron-positron collider. Using the precise drift-time information of the central drift chamber which provides axial and stereo wire layers, a neural network L1 trigger estimates the 3D track parameters of tracks, based on input from the axial wire planes provided by a 2D track finder. An extension of this 2D Hough track finder to a 3D finder is proposed, where the single hit representations in the Hough plane are trained using Monte Carlo. This 3D finder improves the track finding efficiency by including the stereo sense wires as input. The estimated polar track angle allows a specialization of the subsequent neural networks to sectors in the polar angle

    Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes

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    The structures of five ammonium salt forms of monosulfonated azo dyes, derivatives of 4-(2-phenyldiazen-1-yl)benzenesulfonate, with the general formula [NH 4][O 3S(C 6H 4)NN(C 6H 3)RR 0]·XH 2O [R = OH, NH 2 or N(C 2H 4OH) 2; R 0 = H or OH] are presented. All form simple layered structures with alternating hydrophobic (organic) and hydrophilic (cation, solvent and polar groups) layers. To assess for isostructural behaviour of the ammonium cation with M + ions, the packing of these structures is compared with literature examples. To aid this comparison, the corresponding structures of four potassium salt forms of the monosulfonated azo dyes are also presented herein. Of the five ammonium salts it is found that three have isostructural equivalents. In two cases this equivalent is a potassium salt form and in one case it is a rubidium salt form. The isostructurality of ion packing and of unit-cell symmetry and dimensions tolerates cases where the ammonium ions form somewhat different interaction types with coformer species than do the potassium or rubidium ions. No sodium salt forms are found to be isostructural with any ammonium equivalent. However, similarities in the anion packing within a single hydrophobic layer are found for a group that consists of the ammonium and rubidium salt forms of one azo anion species and the sodium and silver salt forms of a different azo species

    Acupuncture for chronic neck pain: a pilot for a randomised controlled trial

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    Background: Acupuncture is increasingly being used for many conditions including chronic neck pain. However the evidence remains inconclusive, indicating the need for further well-designed research. The aim of this study was to conduct a pilot randomised controlled parallel arm trial, to establish key features required for the design and implementation of a large-scale trial on acupuncture for chronic neck pain. Methods: Patients whose GPs had diagnosed neck pain were recruited from one general practice, and randomised to receive usual GP care only, or acupuncture ( up to 10 treatments over 3 months) as an adjunctive treatment to usual GP care. The primary outcome measure was the Northwick Park Neck Pain Questionnaire (NPQ) at 3 months. The primary analysis was to determine the sample size for the full scale study. Results: Of the 227 patients with neck pain identified from the GP database, 28 (12.3%) consenting patients were eligible to participate in the pilot and 24 (10.5%) were recruited to the trial. Ten patients were randomised to acupuncture, receiving an average of eight treatments from one of four acupuncturists, and 14 were randomised to usual GP care alone. The sample size for the full scale trial was calculated from a clinically meaningful difference of 5% on the NPQ and, from this pilot, an adjusted standard deviation of 15.3%. Assuming 90% power at the 5% significance level, a sample size of 229 would be required in each arm in a large-scale trial when allowing for a loss to follow-up rate of 14%. In order to achieve this sample, one would need to identify patients from databases of GP practices with a total population of 230,000 patients, or approximately 15 GP practices roughly equal in size to the one involved in this study (i.e. 15,694 patients). Conclusion: This pilot study has allowed a number of recommendations to be made to facilitate the design of a large-scale trial, which in turn will help to clarify the existing evidence base on acupuncture for neck pain

    Structures of five salt forms of disulfonated monoazo dyes

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    The structures of five s-block metal salt forms of three disulfonated monoazo dyes are presented. These are [Na2L1(OH2)4]n (I), [CaL1(OH2)4]n (II), [NaL2(OH2)2]n.2nH2O (III), [Mg(OH2)6][L2]2·8H2O (IV) and [BaL3(OH2)4]n.2nH2O (V) where L1 = azobenzene-3,3′-disulfonate, L2 = 4-aminodiazeniumylbenzene-3,4′-disulfonate and L3 = 4-amino-2-methyl-5-methoxyazobenzene-2′,4′-disulfonate. Structure (III) is that obtained on crystallizing the commercial dyestuff Acid Yellow 9 [74543–21-8]. The Mg species is a solvent-separated ion-pair structure and the others are all coordination polymers with bonds from metal to sulfonate groups. (I) is a three-dimensional coordination polymer, (V) is a two-dimensional coordination polymer and both (II) and (III) are one-dimensional coordination polymers. The coordination behaviour of the azo ligands and the water ligands, the dimensionality of the coordination polymers and the overall packing motifs of these five structures are contrasted to those of monosulfonate monoazo congers. It is found that (I) and (II) adopt similar structural types to those of monosulfonate species but that the other three structures do not
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