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Publikováno v:
Dhaka University Journal of Science. :179-185
Using the orbital free ab-initio molecular dynamics (OF-AIMD) simulation scheme we have examined the static and dynamic properties of liquid Pt at the thermodynamic state near to its melting point. In this simulation scheme, the Hohenberg and Kohn or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d00eae870e4278f1fc993a84fd1a56f5
https://doi.org/10.3329/dujs.v69i3.60028
https://doi.org/10.3329/dujs.v69i3.60028
