Modelización Ambiental
GI-1620
![Foto de David José](/img/nophoto.png)
David José
González Fernández
Publicacións nas que colabora con David José González Fernández (4)
2013
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Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study
Modelling and Simulation in Materials Science and Engineering, Vol. 21, Núm. 7
2011
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Static structure, microscopic dynamics and electronic properties of the liquid Bi-Pb alloy. An ab initio molecular dynamics study
Journal of Nuclear Materials, Vol. 411, Núm. 1-3, pp. 163-170
2010
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Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 13
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Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study
Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 13