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Mouas, M., Gasser, J.-G., Hellal, S., Grosdidier, B. (2014) Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity. Calphad, 44. 102-107 doi:10.1016/j.calphad.2013.07.006

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Reference TypeJournal (article/letter/editorial)
TitleStatic structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity
JournalCalphad
AuthorsMouas, M.Author
Gasser, J.-G.Author
Hellal, S.Author
Grosdidier, B.Author
Year2014 (March)Volume44
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2013.07.006Search in ResearchGate
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Mindat Ref. ID14974493Long-form Identifiermindat:1:5:14974493:7
GUID0
Full ReferenceMouas, M., Gasser, J.-G., Hellal, S., Grosdidier, B. (2014) Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity. Calphad, 44. 102-107 doi:10.1016/j.calphad.2013.07.006
Plain TextMouas, M., Gasser, J.-G., Hellal, S., Grosdidier, B. (2014) Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity. Calphad, 44. 102-107 doi:10.1016/j.calphad.2013.07.006
In(2014) Calphad Vol. 44. Elsevier BV

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Mouas, Mohamed, Gasser, Jean-Georges, Hellal, Slimane, Grosdidier, BenoĂźt, Makradi, Ahmed, Belouettar, Salim (2012) Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations. The Journal of Chemical Physics, 136 (9). 94501pp. doi:10.1063/1.3687243
Harchaoui, N, Hellal, S, Grosdidier, B, Gasser, J G (2008) The ionic structure of liquid sodium obtained by numerical simulation from ‘first principles’ andab initio‘norm-conserving’ pseudopotentials. Journal of Physics: Conference Series, 98. 42008pp. doi:10.1088/1742-6596/98/4/042008
Brunetti, B., Gozzi, D., Iervolino, M., Piacente, V., Zanicchi, G., Parodi, N., Borzone, G. (2006) Bismuth activity in lead-free solder Bi–In–Sn alloys. Calphad, 30 (4) 431-442 doi:10.1016/j.calphad.2006.07.003
Harchaoui, N., Hellal, S., Grosdidier, B., Gasser, J.G. (2018) Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms. Journal of Non-Crystalline Solids, 499. 350-359 doi:10.1016/j.jnoncrysol.2018.07.052
Grosdidier, B., Abdellah, A. Ben, Gasser, J. G. (2005) Liquid gallium-lead spinodal calculation from effective potentials. Physical Review B, 72 (2) doi:10.1103/physrevb.72.024207
Gąsior, WƂadysƂaw (2014) Viscosity modeling of binary alloys: Comparative studies. Calphad, 44. 119-128 doi:10.1016/j.calphad.2013.10.007
Harchaoui, N., Hellal, S., Gasser, J.G., Grosdidier, B. (2010) Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations. Philosophical Magazine, 90 (10). 1307-1326 doi:10.1080/14786430903520757
Witkin, David B. (2012) Influence of microstructure on quasi-static and dynamic mechanical properties of bismuth-containing lead-free solder alloys. Materials Science and Engineering: A, 532. 212-220 doi:10.1016/j.msea.2011.10.082
Schmitz, S., Lindenkreuz, H.-G., Löser, W., BĂŒchner, B. (2014) Liquid phase separation, solidification and phase transformations of Gd–Ti and Gd–Ti–Al–Cu alloys. Calphad, 44. 21-25 doi:10.1016/j.calphad.2013.06.010
Amore, S., Giuranno, D., Novakovic, R., Ricci, E., Nowak, R., Sobczak, N. (2014) Thermodynamic and surface properties of liquid Ge–Si alloys. Calphad, 44. 95-101 doi:10.1016/j.calphad.2013.07.014
Abdellah, A. Ben, Gasser, J. G., Makradi, A., Grosdidier, B., Hugel, J. (2003) Resistivity of the liquid gallium-lead miscibility gap system. Physical Review B, 68 (18) doi:10.1103/physrevb.68.184201
 
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