Orbital-free molecular dynamics simulations of melting in...

The Journal of Chemical Physics 1999 Vol. 111; Iss. 13

Orbital-free molecular dynamics simulations of melting in Na[sub 8] and Na[sub 20]: Melting in steps

Aguado, Andrés, López, José M., Alonso, Julio A., Stott, Malcolm J.
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Volume:
111
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.479899
File:
PDF, 548 KB
english, 1999
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