Measuring welfare changes from commodity price stabilization in small open economies

The authors extend the widely used Newbery and Stiglitz (1981) approach to measuring welfare changes from commodity price stabilization to a general equilibrium setting. They derive the welfare changes in terms of net consumer and producer surplus, rather than in terms of producer income as in the Newbery and Stiglitz approach. The authors present formulas for measuring the welfare changes for domestic price stabilization achieved through profitable storage (as assumed by Newbery and Stiglitz) and for stabilization through a variable tariff scheme. These formulas differ significantly, so it is inappropriate to use the Newbery and Stiglitz formula to justify the use of domestic price controls such as a variable levy. In recent years, governments in many developing countries have liberalized their trade policies in the pursuit of improved economic performance. But this has exposed their economies to variations in international prices and raised questions about the desirability of domestic price stabilization programs. A popular mechanism for this purpose is a variable import levy scheme. The authors'analysis confirms that domestic welfare is lower under trade policies that stabilize domestic prices, as such policies serve only to shift the price uncertainty from producers and consumers to the government budget - while incurring the social costs of the distortionary tariffs and subsidies. The authors focus on a comparison of the welfare effects of price stabilization under a variable tariff scheme and storage, but suggest a better option: to use financial instruments for hedging against commodity price risks. This requires that there be no capital controls - one of the main reasons private insurance is seldom undertaken in developing countries.Economic Theory&Research,Insurance&Risk Mitigation,Markets and Market Access,Access to Markets,Environmental Economics&Policies

Hydrogen/nitrogen/oxygen defect complexes in silicon from computational searches

Point defect complexes in crystalline silicon composed of hydrogen, nitrogen, and oxygen atoms are studied within density-functional theory (DFT). Ab initio Random Structure Searching (AIRSS) is used to find low-energy defect structures. We find new lowest-energy structures for several defects: the triple-oxygen defect, {3O}, triple oxygen with a nitrogen atom, {N, 3O}, triple nitrogen with an oxygen atom, {3N,O}, double hydrogen and an oxygen atom, {2H,O}, double hydrogen and oxygen atoms, {2H,2O} and four hydrogen/nitrogen/oxygen complexes, {H,N,O}, {2H,N,O}, {H,2N,O} and {H,N,2O}. We find that some defects form analogous structures when an oxygen atom is replaced by a NH group, for example, {H,N,2O} and {3O}, and {H,N} and {O}. We compare defect formation energies obtained using different oxygen chemical potentials and investigate the relative abundances of the defects.Comment: 9 pages, 13 figure

Mixed mode oscillations in a conceptual climate model

Much work has been done on relaxation oscillations and other simple oscillators in conceptual climate models. However, the oscillatory patterns in climate data are often more complicated than what can be described by such mechanisms. This paper examines complex oscillatory behavior in climate data through the lens of mixed-mode oscillations. As a case study, a conceptual climate model with governing equations for global mean temperature, atmospheric carbon, and oceanic carbon is analyzed. The nondimensionalized model is a fast/slow system with one fast variable (corresponding to ice volume) and two slow variables (corresponding to the two carbon stores). Geometric singular perturbation theory is used to demonstrate the existence of a folded node singularity. A parameter regime is found in which (singular) trajectories that pass through the folded node are returned to the singular funnel in the limiting case where $\epsilon = 0$. In this parameter regime, the model has a stable periodic orbit of type $1^s$ for some $s>0$. To our knowledge, it is the first conceptual climate model demonstrated to have the capability to produce an MMO pattern.Comment: 28 pages, 11 figure

Accumulation layer profiles at InAs polar surfaces

High resolution electron energy loss spectroscopy, dielectric theory simulations, and charge profile calculations have been used to study the accumulation layer and surface plasmon excitations at the In-terminated (001)-(4 × 1) and (111)A-(2 × 2) surfaces of InAs. For the (001) surface, the surface state density is 4.0 ± 2.0 × 1011 cm – 2, while for the (111)A surface it is 7.5 ± 2.0 × 1011 cm – 2, these values being independent of the surface preparation procedure, bulk doping level, and substrate temperature. Changes of the bulk Fermi level with temperature and bulk doping level do, however, alter the position of the surface Fermi level. Ion bombardment and annealing of the surface affect the accumulation layer only through changes in the effective bulk doping level and the bulk momentum scattering rate, with no discernible changes in the surface charge density

Open educational practice and preservice teacher education: understanding past practice and future possibilities

‘Open’ is a commonly applied descriptor for a variety of educational initiatives but its meaning and implications vary widely. This paper reviews some more recent understandings of ‘open’ in Education and what that could mean for teacher education. Frameworks for understanding Open Educational Practice are reviewed, and past and present practices used in example teacher education courses are evaluated against these frameworks to develop understandings of how selected practices match the characteristics of openness. Directions for future development of open educational practice in teacher education are proposed

Calculation of the free-free transitions in the electron-hydrogen scattering S-wave model

The S-wave model of electron-hydrogen scattering is evaluated using the convergent close-coupling method with an emphasis on scattering from excited states including an initial state from the target continuum. Convergence is found for discrete excitations and the elastic free-free transition. The latter is particularly interesting given the corresponding potential matrix elements are divergent

The no-SCAR (Scarless Cas9 Assisted Recombineering) system for genome editing in Escherichia coli

Genome engineering methods in E. coli allow for easy to perform manipulations of the chromosome in vivo with the assistance of the λ-Red recombinase system. These methods generally rely on the insertion of an antibiotic resistance cassette followed by removal of the same cassette, resulting in a two-step procedure for genomic manipulations. Here we describe a method and plasmid system that can edit the genome of E. coli without chromosomal markers. This system, known as Scarless Cas9 Assisted Recombineering (no-SCAR), uses λ-Red to facilitate genomic integration of donor DNA and double stranded DNA cleavage by Cas9 to counterselect against wild-type cells. We show that point mutations, gene deletions, and short sequence insertions were efficiently performed in several genomic loci in a single-step with regards to the chromosome and did not leave behind scar sites. The single-guide RNA encoding plasmid can be easily cured due to its temperature sensitive origin of replication, allowing for iterative chromosomal manipulations of the same strain, as is often required in metabolic engineering. In addition, we demonstrate the ability to efficiently cure the second plasmid in the system by targeting with Cas9, leaving the cells plasmid-free.Shell Global Solutions (US)National Institute of Food and Agriculture (U.S.) (Postdoctoral Fellowship 2013-67012-21022

Electronic Selection Rules Controlling Dislocation Glide in bcc Metals

The validity of the structure-property relationships governing the deformation behavior of bcc metals was brought into question with recent {\it ab initio} density functional studies of isolated screw dislocations in Mo and Ta. These existing relationships were semiclassical in nature, having grown from atomistic investigations of the deformation properties of the groups V and VI transition metals. We find that the correct form for these structure-property relationships is fully quantum mechanical, involving the coupling of electronic states with the strain field at the core of long $a/2$ screw dislocations.Comment: 4 pages, 2 figure