431 research outputs found

    Temperature dependence in interatomic potentials and an improved potential for Ti

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    The process of deriving an interatomic potentials represents an attempt to integrate out the electronic degrees of freedom from the full quantum description of a condensed matter system. In practice it is the derivatives of the interatomic potentials which are used in molecular dynamics, as a model for the forces on a system. These forces should be the derivative of the free energy of the electronic system, which includes contributions from the entropy of the electronic states. This free energy is weakly temperature dependent, and although this can be safely neglected in many cases there are some systems where the electronic entropy plays a significant role. Here a method is proposed to incorporate electronic entropy in the Sommerfeld approximation into empirical potentials. The method is applied as a correction to an existing potential for titanium. Thermal properties of the new model are calculated, and a simple method for fixing the melting point and solid-solid phase transition temperature for existing models fitted to zero temperature data is presented.Comment: CCP 201

    Origin of complex crystal structures of elements at pressure

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    We present a unifying theory for the observed complex structures of the sp-bonded elements under pressure based on nearly free electron picture (NFE). In the intermediate pressure regime the dominant contribution to crystal structure arises from Fermi-surface Brillouin zone (FSBZ) interactions - structures which allow this are favoured. This simple theory explains the observed crystal structures, transport properties, the evolution of internal and unit cell parameters with pressure. We illustrate it with experimental data for these elements and ab initio calculation for Li.Comment: 4 pages 5 figure

    Total energy calculation of high pressure selenium: The origin of incommensurate modulations in Se-IV and the instability of proposed Se-II

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    We present calculation of the high pressure crystal structures in selenium, including rational approximants to the recently reported incommensurate phases. We show how the incommensurate phases can be intuitively explained in terms of imaginary phonon frequencies arising from Kohn anomalies in the putative undistorted phase. We also find inconsistencies between the calculated and experimental Se-II phase - the calculations show it to be a metastable metal while the experiment finds a stable semiconductor. We propose that the experimentally reported structure is probably in error.Comment: 4 pages 4 figure

    Effect of Cluster Formation on Isospin Asymmetry in the Liquid-Gas Phase Transition Region

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    Nuclear matter within the liquid-gas phase transition region is investigated in a mean-field two-component Fermi-gas model. Following largely analytic considerations, it is shown that: (1) Due to density dependence of asymmetry energy, some of the neutron excess from the high-density phase could be expelled into the low-density region. (2) Formation of clusters in the gas phase tends to counteract this trend, making the gas phase more liquid-like and reducing the asymmetry in the gas phase. Flow of asymmetry between the spectator and midrapidity region in reactions is discussed and a possible inversion of the flow direction is indicated.Comment: 9 pages,3 figures, RevTe

    AMERICA'S CUP GRINDERS' POWER OUTPUT CAN BE IMPROVED WITH A BIOMECHANICAL TECHNIQUE INTERVENTION

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    Grinding provides the power behind tacking and gybing, where the yacht crosses the wind to change direction. This study evaluated the effect of a technique intervention on grinding performance. Ten America's Cup grinders were assessed, via videoed joint kinematics and grinder ergometer power output, before and after a technique intervention based on biomechanical principles. Anthropometric measures were obtained from each grinder using ISAK protocols. Maximal strength was assessed using 1 RM bench pull. The intervention produced a 4.7% increase in mean power output (p = 0.012). Regression analysis indicated predictors for grinding performance were COM. position and maximal strength

    BALLET DANCER INJURIES DURING PERFORMANCE AND REHEARSAL ON VARIED DANCE SURFACES

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    Three dance surfaces regularly used by a professional touring ballet company (n=60) were quantified using standard sports surface testing apparatus. Surface sub-structure construction varied between surfaces and a range of surface force reduction values were reported. Injuries and associated variables occurring within the ballet company were recorded by the company medical staff. An injury was recorded if a dancer experienced an incident that restricted the dancer from performing all activities that were required of them for the period 24hrs after the incident. Injuries were delimited to those occurring in the lower limbs or trunk during reported non-lifting dance activity. Analysis of statistical significance was restricted due to a low injury data sample size. However certain trends in the injury data warrant future research. The surface with the highest variability in intra-surface force reduction was associated with the highest injury rates per week, lower limb injuries per week, mean days lost dancing per injury and likelihood of injury per performance day. Variability in intra-surface force reduction may have a stronger association with injury risk than mean surface force reduction magnitudes
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