Literature DB >> 21806133

High energy x-ray scattering studies of the local order in liquid Al.

N A Mauro1, J C Bendert, A J Vogt, J M Gewin, K F Kelton.   

Abstract

The x-ray structure factors and densities for liquid aluminum from 1123 K to 1273 K have been measured using the beamline electrostatic levitator. Atomic structures as a function of temperature have been constructed from the diffraction data with reverse Monte Carlo simulations. An analysis of the local atomic structures in terms of the Honeycutt-Andersen indices indicates a high degree of icosahedral and distorted icosahedral order, a modest amount of body-centered cubic order, and marginal amounts of face-centered cubic and hexagonal close-packed order.
© 2011 American Institute of Physics

Entities:  

Year:  2011        PMID: 21806133     DOI: 10.1063/1.3609925

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2013-06-03       Impact factor: 11.205

2.  Excess Entropy Scaling Law for Diffusivity in Liquid Metals.

Authors:  N Jakse; A Pasturel
Journal:  Sci Rep       Date:  2016-02-10       Impact factor: 4.379

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Journal:  Materials (Basel)       Date:  2019-09-27       Impact factor: 3.623

4.  Liquid Aluminum: atomic diffusion and viscosity from ab initio molecular dynamics.

Authors:  Noel Jakse; Alain Pasturel
Journal:  Sci Rep       Date:  2013-11-05       Impact factor: 4.379

5.  Automated discovery of a robust interatomic potential for aluminum.

Authors:  Justin S Smith; Benjamin Nebgen; Nithin Mathew; Jie Chen; Nicholas Lubbers; Leonid Burakovsky; Sergei Tretiak; Hai Ah Nam; Timothy Germann; Saryu Fensin; Kipton Barros
Journal:  Nat Commun       Date:  2021-02-23       Impact factor: 14.919

  5 in total

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