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Rio, B.G. del, Calderín, L., González, L.E., González, D.J. (2017) Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics. Journal of Non-Crystalline Solids, 473. 179-187 doi:10.1016/j.jnoncrysol.2017.08.008

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Reference TypeJournal (article/letter/editorial)
TitleLocal order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics
JournalJournal of Non-Crystalline Solids
AuthorsRio, B.G. delAuthor
Calderín, L.Author
González, L.E.Author
González, D.J.Author
Year2017 (October)Volume473
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2017.08.008Search in ResearchGate
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Mindat Ref. ID651736Long-form Identifiermindat:1:5:651736:0
GUID0
Full ReferenceRio, B.G. del, Calderín, L., González, L.E., González, D.J. (2017) Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics. Journal of Non-Crystalline Solids, 473. 179-187 doi:10.1016/j.jnoncrysol.2017.08.008
Plain TextRio, B.G. del, Calderín, L., González, L.E., González, D.J. (2017) Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics. Journal of Non-Crystalline Solids, 473. 179-187 doi:10.1016/j.jnoncrysol.2017.08.008
In(2017) Journal of Non-Crystalline Solids Vol. 473. Elsevier BV

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González, D.J., González, L.E., Stott, M.J. (2007) Liquid–vapor interface in the Li–Na liquid alloy. An ab initio molecular dynamics study. Journal of Non-Crystalline Solids, 353 (32) 3560-3564 doi:10.1016/j.jnoncrysol.2007.05.115
Molla, Mohammad Riazuddin, Ziauddin Ahmed, A.Z., Sarker, Horipada, Bhuiyan, G.M., Amin, M.R., González, L.E., González, D.J. (2014) Static and dynamic properties of liquid Zn, Cd and Hg divalent metals: An orbital free ab initio molecular dynamics study. Journal of Non-Crystalline Solids, 406. 45-53 doi:10.1016/j.jnoncrysol.2014.09.023
Vega-Toribio, A., González, L.E., González, D.J., López, J.M. (2007) Atomic clustering in liquid Al3Li: An orbital free ab initio study. Journal of Non-Crystalline Solids, 353 (32) 3528-3531 doi:10.1016/j.jnoncrysol.2007.05.109
del Rio, B.G., Rodriguez, O., González, L.E., González, D.J. (2017) First principles determination of static, dynamic and electronic properties of liquid Ti near melting. Computational Materials Science, 139. 243-251 doi:10.1016/j.commatsci.2017.07.027
Gómez, S., González, L.E., González, D.J., Stott, M.J., Dalgiç, S., Silbert, M. (1999) Orbital free ab initio molecular dynamics study of expanded liquid Cs. Journal of Non-Crystalline Solids, 250. 163-167 doi:10.1016/s0022-3093(99)00114-3
Calderín, L., González, D. J., González, L. E., López, J. M. (2008) Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study. The Journal of Chemical Physics, 129 (19). 194506pp. doi:10.1063/1.3020304
Calderín, L., González, L. E., González, D. J. (2009) Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature. The Journal of Chemical Physics, 130 (19). 194505pp. doi:10.1063/1.3137582
González, D.J., González, L.E., López, J.M., Stott, M.J. (2002) Atomic dynamics in simple liquid metals and alloys. Journal of Non-Crystalline Solids, 312. 110-120 doi:10.1016/s0022-3093(02)01659-9
González, D.J., González, L.E., Stott, M.J. (2007) Surface structure in simple liquid metals. A first principles simulation. Journal of Non-Crystalline Solids, 353 (32) 3555-3559 doi:10.1016/j.jnoncrysol.2007.05.174
González, L.E, González, D.J, Silbert, M (2002) Polarization effects in liquid binary alloys. Journal of Non-Crystalline Solids, 312. 85-89 doi:10.1016/s0022-3093(02)01654-x
González, L.E., González, D.J., Casas, J. (2002) Atomic dynamics in liquid Rb and Cs. Journal of Non-Crystalline Solids, 312. 158-162 doi:10.1016/s0022-3093(02)01675-7
 
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