ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    facet.materialart.
    Unknown
    American Institute of Physics (AIP)
    Publication Date: 2014-03-06
    Description: The aim of this investigation was to calculate thermodynamics properties of Au-x%Ni (atomic percent) by molecular dynamics (MD) simulation technique under high pressure. The many body quantum Sutton-Chen potential was employed to obtain cohesive energy and force experienced by every atom at the isothermal, isobaric (NPT) ensemble. The effect of pressure and Ni concentration on the physical properties, including cohesive energy, melting temperature, isobaric heat capacity, redial distribution function, and order parameter were calculated for Au-x%Ni alloys. The obtained MD results show that cohesive energy and melting temperature increase upon pressure increase. In addition, linear thermal expansion as well as isobaric heat capacity decreases with increasing pressure. Moreover, the phase diagrams of Au-x%Ni alloys were plotted at different pressure showing melting points as a function of Ni concentration.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...