651 research outputs found

    Technical quality assessment of an optoelectronic system for movement analysis

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    The Optoelectronic Systems (OS) are largely used in gait analysis to evaluate the motor performances of healthy subjects and patients. The accuracy of marker trajectories reconstruction depends on several aspects: the number of cameras, the dimension and position of the calibration volume, and the chosen calibration procedure. In this paper we propose a methodology to evaluate the eects of the mentioned sources of error on the reconstruction of marker trajectories. The novel contribution of the present work consists in the dimension of the tested calibration volumes, which is comparable with the ones normally used in gait analysis; in addition, to simulate trajectories during clinical gait analysis, we provide non-default paths for markers as inputs. Several calibration procedures are implemented and the same trial is processed with each calibration le, also considering dierent cameras congurations. The RMSEs between the measured trajectories and the optimal ones are calculated for each comparison. To investigate the signicant dierences between the computed indices, an ANOVA analysis is implemented. The RMSE is sensible to the variations of the considered calibration volume and the camera congurations and it is always inferior to 43 mm

    Accumulation of chromium metastable atoms into an Optical Trap

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    We report the fast accumulation of a large number of metastable 52Cr atoms in a mixed trap, formed by the superposition of a strongly confining optical trap and a quadrupolar magnetic trap. The steady state is reached after about 400 ms, providing a cloud of more than one million metastable atoms at a temperature of about 100 microK, with a peak density of 10^{18} atoms.m^{-3}. We have optimized the loading procedure, and measured the light shift of the 5D4 state by analyzing how the trapped atoms respond to a parametric excitation. We compare this result to a theoretical evaluation based on the available spectroscopic data for chromium atoms.Comment: 7 pages, 5 Figure

    The running of the electromagnetic coupling alpha in small-angle Bhabha scattering

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    A method to determine the running of alpha from a measurement of small-angle Bhabha scattering is proposed and worked out. The method is suited to high statistics experiments at e+e- colliders, which are equipped with luminometers in the appropriate angular region. A new simulation code predicting small-angle Bhabha scattering is also presentedComment: 15 pages, 3 Postscript figure

    Quantitative relations between corruption and economic factors

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    We report quantitative relations between corruption level and economic factors, such as country wealth and foreign investment per capita, which are characterized by a power law spanning multiple scales of wealth and investments per capita. These relations hold for diverse countries, and also remain stable over different time periods. We also observe a negative correlation between level of corruption and long-term economic growth. We find similar results for two independent indices of corruption, suggesting that the relation between corruption and wealth does not depend on the specific measure of corruption. The functional relations we report have implications when assessing the relative level of corruption for two countries with comparable wealth, and for quantifying the impact of corruption on economic growth and foreign investments.Comment: 10 pages, 9 figure

    Ab initio theory of helix-coil phase transition

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    In this paper we suggest a theoretical method based on the statistical mechanics for treating the alpha-helix-random coil transition in alanine polypeptides. We consider this process as a first-order phase transition and develop a theory which is free of model parameters and is based solely on fundamental physical principles. It describes essential thermodynamical properties of the system such as heat capacity, the phase transition temperature and others from the analysis of the polypeptide potential energy surface calculated as a function of two dihedral angles, responsible for the polypeptide twisting. The suggested theory is general and with some modification can be applied for the description of phase transitions in other complex molecular systems (e.g. proteins, DNA, nanotubes, atomic clusters, fullerenes).Comment: 24 pages, 3 figure

    Bakawan Exhibit

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    Alpha helix-coil phase transition: analysis of ab initio theory predictions

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    In the present paper we present results of calculations obtained with the use of the theoretical method described in our preceding paper [1] and perform detail analysis of alpha helix-random coil transition in alanine polypeptides of different length. We have calculated the potential energy surfaces of polypeptides with respect to their twisting degrees of freedom and construct a parameter-free partition function of the polypeptide using the suggested method [1]. From the build up partition function we derive various thermodynamical characteristics for alanine polypeptides of different length as a function of temperature. Thus, we analyze the temperature dependence of the heat capacity, latent heat and helicity for alanine polypeptides consisting of 21, 30, 40, 50 and 100 amino acids. Alternatively, we have obtained same thermodynamical characteristics from the use of molecular dynamics simulations and compared them with the results of the new statistical mechanics approach. The comparison proves the validity of the statistical mechanic approach and establishes its accuracy.Comment: 34 pages, 12 figure

    Exploring risk factors for re-drinking among alcoholics who use day care services: considering support for continuing a life of sobriety

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    Maintaining sobriety is essential to the recovery of alcoholics. Day care is one way to support the maintenance of sobriety, but many patients still relapse into drinking while attending it. In this study, a questionnaire survey using the Alcohol Relapse Risk Scale (ARRS) was administered to attendees of specialized day care, focusing on age, the number of months in day care, the number of days in day care in the last three months, and the presence of a family member as factors influencing alcoholics’ drinking behavior. Age and the presence or absence of a family member were factors that influenced alcohol consumption. Conversely, the number of months and the number of days in the last three months were not found to affect the risk of drinking again. Patients living with family members are suggested to need support that considers the patient’s age and the background of the family members. Ultimately, although it is not sufficient to simply connect the patients to a day care facility, it may at least help them to maintain sobriety if they are actively involved in attending the day care.Original Articlearticl
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