562 research outputs found

    Hamilton's principle: why is the integrated difference of kinetic and potential energy minimized?

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    I present an intuitive answer to an often asked question: why is the integrated difference K-U between the kinetic and potential energy the quantity to be minimized in Hamilton's principle? Using elementary arguments, I map the problem of finding the path of a moving particle connecting two points to that of finding the minimum potential energy of a static string. The mapping implies that the configuration of a non--stretchable string of variable tension corresponds to the spatial path dictated by the Principle of Least Action; that of a stretchable string in space-time is the one dictated by Hamilton's principle. This correspondence provides the answer to the question above: while a downward force curves the trajectory of a particle in the (x,t) plane downward, an upward force of the same magnitude stretches the string to the same configuration x(t).Comment: 7 pages, 4 figures. Submitted to the American Journal of Physic

    ThYme: a database for thioester-active enzymes

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    The ThYme (Thioester-active enzYme; http://www.enzyme.cbirc.iastate.edu) database has been constructed to bring together amino acid sequences and 3D (tertiary) structures of all the enzymes constituting the fatty acid synthesis and polyketide synthesis cycles. These enzymes are active on thioester-containing substrates, specifically those that are parts of the acyl-CoA synthase, acyl-CoA carboxylase, acyl transferase, ketoacyl synthase, ketoacyl reductase, hydroxyacyl dehydratase, enoyl reductase and thioesterase enzyme groups. These groups have been classified into families, members of which are similar in sequences, tertiary structures and catalytic mechanisms, implying common protein ancestry. ThYme is continually updated as sequences and tertiary structures become available

    A Waveguide Based Acoustic Microscope with Application to the Evaluation of Bone

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    A new ultrasonic scanning system has been developed which is capable of accurate velocity measurements with high spatial resolution. This performance is achieved while using relatively low frequencies to minimize the cost of the instrument. A waveguide detector is used in place of the normal focused ultrasonic transducer. The waveguide receiver makes it possible to provide the needed spatial resolution without limitations imposed by the finite aperture of the transducer. An increase in the complexity of the signal processing required and reduced throughput of the instrument results from this approach. However, these disadvantages are amply compensated by the ability to investigate materials with high attenuation and low wave velocities. These measurements are not possible with traditional acoustic microscopes

    The precautionary principle in environmental science.

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    Environmental scientists play a key role in society's responses to environmental problems, and many of the studies they perform are intended ultimately to affect policy. The precautionary principle, proposed as a new guideline in environmental decision making, has four central components: taking preventive action in the face of uncertainty; shifting the burden of proof to the proponents of an activity; exploring a wide range of alternatives to possibly harmful actions; and increasing public participation in decision making. In this paper we examine the implications of the precautionary principle for environmental scientists, whose work often involves studying highly complex, poorly understood systems, while at the same time facing conflicting pressures from those who seek to balance economic growth and environmental protection. In this complicated and contested terrain, it is useful to examine the methodologies of science and to consider ways that, without compromising integrity and objectivity, research can be more or less helpful to those who would act with precaution. We argue that a shift to more precautionary policies creates opportunities and challenges for scientists to think differently about the ways they conduct studies and communicate results. There is a complicated feedback relation between the discoveries of science and the setting of policy. While maintaining their objectivity and focus on understanding the world, environmental scientists should be aware of the policy uses of their work and of their social responsibility to do science that protects human health and the environment. The precautionary principle highlights this tight, challenging linkage between science and policy

    Teleology and Realism in Leibniz's Philosophy of Science

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    This paper argues for an interpretation of Leibniz’s claim that physics requires both mechanical and teleological principles as a view regarding the interpretation of physical theories. Granting that Leibniz’s fundamental ontology remains non-physical, or mentalistic, it argues that teleological principles nevertheless ground a realist commitment about mechanical descriptions of phenomena. The empirical results of the new sciences, according to Leibniz, have genuine truth conditions: there is a fact of the matter about the regularities observed in experience. Taking this stance, however, requires bringing non-empirical reasons to bear upon mechanical causal claims. This paper first evaluates extant interpretations of Leibniz’s thesis that there are two realms in physics as describing parallel, self-sufficient sets of laws. It then examines Leibniz’s use of teleological principles to interpret scientific results in the context of his interventions in debates in seventeenth-century kinematic theory, and in the teaching of Copernicanism. Leibniz’s use of the principle of continuity and the principle of simplicity, for instance, reveal an underlying commitment to the truth-aptness, or approximate truth-aptness, of the new natural sciences. The paper concludes with a brief remark on the relation between metaphysics, theology, and physics in Leibniz

    Wigner Distribution Function Approach to Dissipative Problems in Quantum Mechanics with emphasis on Decoherence and Measurement Theory

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    We first review the usefulness of the Wigner distribution functions (WDF), associated with Lindblad and pre-master equations, for analyzing a host of problems in Quantum Optics where dissipation plays a major role, an arena where weak coupling and long-time approximations are valid. However, we also show their limitations for the discussion of decoherence, which is generally a short-time phenomenon with decay rates typically much smaller than typical dissipative decay rates. We discuss two approaches to the problem both of which use a quantum Langevin equation (QLE) as a starting-point: (a) use of a reduced WDF but in the context of an exact master equation (b) use of a WDF for the complete system corresponding to entanglement at all times

    Synthesis, Characterization, and Computational Study of Three-Coordinate SNS Copper(I) Complexes Based on Bis-Thione Ligand Precursors

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    A series of tridentate pincer ligands, each possessing two sulfur and one nitrogen donor (SNS), based on bis-imidazolyl or bis-triazolyl salts were metallated with CuCl2 to give new tridentate SNS pincer copper(I) complexes [(SNS)Cu]+. These orange complexes exhibit a three-coordinate pseudo-trigonal-planar geometry in copper. During the formation of these copper(I) complexes, disproportionation is observed as the copper(II) salt precursor is converted into the Cu(I) [(SNS)Cu]+ cation and the [CuCl4]2– counteranion. The [(SNS)Cu]+ complexes were characterized with single crystal X-ray diffraction, electrospray mass spectrometry, EPR spectroscopy, attenuated total reflectance infrared spectroscopy, UV–Vis spectroscopy, cyclic voltammetry, and elemental analysis. The EPR spectra are consistent with anisotropic Cu(II) signals with four hyperfine splittings in the lower-field region (g||) and g values consistent with the presence of the tetrachlorocuprate. Various electronic transitions are apparent in the UV–Vis spectra of the complexes and originate in the copper-containing cations and anions. Density functional calculations support the nature of the SNS binding, allowing assignment of a number of features present in the UV–Vis and IR spectra and cyclic voltammograms of these complexes
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