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  • Laser-assisted propagation of a relativistic electron bunch in air

    Authors: R M G M Trines, A P L Robinson, J R Wilkinson, J N Kirk, D S Hills, R M Deas, S Morris, T Goffrey, K Bennett, T D Arber
    DOI: 10.1088/1361-6587/ac0b9d
    Submitted by Stuart_Morris      

    Why should we attempt to reproduce this paper?

    Most electron beam physics is considered in the context of a vacuum, but there are applications to long-range electron beam transmission in air. As particle acceleration sources become more compact, we may have the chance to take particle beams out to the real world. The example provided in the paper describes that of x-ray backscatter detectors, where significantly stronger signals could be achieved by scanning objects with electron beams. This paper forms the basis for a potential new mode of particle-beam research, and it is important to ensure the reproducibility of this work for groups who wish to explore the applications of this new technology.

  • Sensitivity and dimensionality of atomic environment representations used for machine learning interatomic potentials

    Authors: Berk Onat, Christoph Ortner and James Kermode
    DOI: 10.1063/5.0016005
    Submitted by jameskermode      

    Why should we attempt to reproduce this paper?

    Popular descriptors for machine learning potentials such as the Behler-Parinello atom centred symmetry functions (ACSF) or the Smooth Overlap of Interatomic Potentials (SOAP) are widely used but so far not much attention has been paid to optimising how many descriptor components need to be included to give good results.

  • Encapsulated Nanowires: Boosting Electronic Transport in Carbon Nanotubes

    Authors: Andrij Vasylenko, Jamie Wynn, Paulo Medeiros, Andrew J Morris, Jeremy Sloan, David Quigley
    DOI: 10.1103/PhysRevB.95.121408
    Submitted by dquigley      
      Mean reproducibility score:   5.0/10   |   Number of reviews:   2
    Why should we attempt to reproduce this paper?

    DFT calculations are in principle reproducible between different codes, but differences can arise due to poor choice of convergence tolerances, inappropriate use of pseudopotentials and other numerical considerations. An independent validation of the key quantities needed to compute electrical conductivity would be valuable. In this case we have published our input files for calculating the four quantities needed to parametrise the transport simulations from which we compute the electrical conductivity. These are specifically electronic band structure, phonon dispersions, electron-phonon coupling constants and third derivatives of the force constants. Each in turn in more sensitive to convergence tolerances than the last, and it is the final quantity on which the conclusions of the paper critically depend. Reference output data is provided for comparison at the data URL below. We note that the pristine CNT results (dark red line) in figure 3 are an independent reproduction of earlier work and so we are confident the Boltzmann transport simulations are reproducible. The calculated inputs to these from DFT (in the case of Be encapsulation) have not been independently reproduced to our knowledge.

  • Investigation into the annotation of protocol sequencing steps in the sequence read archive

    Authors: Alnasir, Jamie, and Hugh P. Shanahan.
    Submitted by hub-admin  

    Why should we attempt to reproduce this paper?

    Metadata annotation is key to reproducibility in sequencing experiments. Reproducing this research using the scripts provided will also show the current level of annotation in years since 2015 when the paper was published.

    Tags: Python SQL
  • Plasmonic nanostructure design and characterization via Deep Learning

    Authors: Malkiel, I., Mrejen, M., Nagler, A. et al.
    DOI: 10.1038/s41377-018-0060-7
    Submitted by hub-admin    

    Why should we attempt to reproduce this paper?

    The current code is written in Torch, which is no longer actively maintained. Since deep learning in nanophotonics is an area of active interest (e.g. for the design of new metamaterials), it is important to update the code to use a more modern deep learning library such as tensorflow/keras

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