Literature DB >> 20365676

Calculation of the potential for interaction of particles with complex atomic structures.

E Bagli1, V Guidi, V A Maisheev.   

Abstract

We present a method for calculation of the potential and related physical quantities experienced by a particle traversing an aligned periodic complex atomic structure. Classical physics equations and the expansion of periodic functions as a Fourier series have been used for the calculation. Based on this method, we have developed the ECHARM program, which calculates one- and two-dimensional averaged physical quantities of interest along the main axes of any orthorhombic and tetragonal structure. For the case of cubic symmetry, the calculation holds for any orientation. Complex structures such as zeolites have been worked out to show the capability of the program.

Year:  2010        PMID: 20365676     DOI: 10.1103/PhysRevE.81.026708

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  2 in total

1.  Bent crystals for efficient beam steering of multi TeV-particle beams.

Authors:  A Mazzolari; M Romagnoni; R Camattari; E Bagli; L Bandiera; G Germogli; V Guidi; G Cavoto
Journal:  Eur Phys J C Part Fields       Date:  2018-09-06       Impact factor: 4.590

2.  Electromagnetic dipole moments of charged baryons with bent crystals at the LHC.

Authors:  E Bagli; L Bandiera; G Cavoto; V Guidi; L Henry; D Marangotto; F Martinez Vidal; A Mazzolari; A Merli; N Neri; J Ruiz Vidal
Journal:  Eur Phys J C Part Fields       Date:  2017-12-05       Impact factor: 4.590

  2 in total

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