TY  - JOUR 
AU  - G. del Río, Beatriz
AU  - Pascual, Carlos
AU  - Rodríguez, O.
AU  - González Tesedo, Luis Enrique
AU  - González Fernández, David José
PY  - 2020
SN  - 1607-324X
UR  - http://uvadoc.uva.es/handle/10324/42619
AB  - We report an ab initio molecular dynamics simulation study of several static and dynamic properties of the liquid 3d transition metals. The calculated static structure factors show qualitative agreement with the available experimental data, and its...
LA  - eng
PB  - Institute for Condensed Matter Physics
KW  - Liquid metals
TI  - First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting
DO  - 10.5488/CMP.23.23606
ER  -