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Künzel, Daniela, Wagner, Johannes, Jahn, Sandro (2017) Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study. Chemical Geology, 461. 47-53 doi:10.1016/j.chemgeo.2016.10.028

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Reference TypeJournal (article/letter/editorial)
TitleNi partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study
JournalChemical Geology
AuthorsKünzel, DanielaAuthor
Wagner, JohannesAuthor
Jahn, SandroAuthor
Year2017 (June)Volume461
PublisherElsevier BV
DOIdoi:10.1016/j.chemgeo.2016.10.028Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID299226Long-form Identifiermindat:1:5:299226:0
GUID0
Full ReferenceKünzel, Daniela, Wagner, Johannes, Jahn, Sandro (2017) Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study. Chemical Geology, 461. 47-53 doi:10.1016/j.chemgeo.2016.10.028
Plain TextKünzel, Daniela, Wagner, Johannes, Jahn, Sandro (2017) Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study. Chemical Geology, 461. 47-53 doi:10.1016/j.chemgeo.2016.10.028
In(2017) Chemical Geology Vol. 461. Elsevier BV

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Haigis, Volker, Salanne, Mathieu, Simon, Sebastian, Wilke, Max, Jahn, Sandro (2013) Molecular dynamics simulations of Y in silicate melts and implications for trace element partitioning. Chemical Geology, 346. 14-21 doi:10.1016/j.chemgeo.2012.08.021
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Spiekermann, Georg, Steele-MacInnis, Matthew, Kowalski, Piotr M., Schmidt, Christian, Jahn, Sandro (2013) Vibrational properties of silica species in MgO–SiO2 glasses obtained from ab initio molecular dynamics. Chemical Geology, 346. 22-33 doi:10.1016/j.chemgeo.2012.08.020
Russell, J.K., Giordano, D. (2017) Modelling configurational entropy of silicate melts. Chemical Geology, 461. 140-151 doi:10.1016/j.chemgeo.2016.07.019
Borchert, Manuela, Wilke, Max, Schmidt, Christian, Rickers, Karen (2009) Partitioning and equilibration of Rb and Sr between silicate melts and aqueous fluids. Chemical Geology, 259 (1) 39-47 doi:10.1016/j.chemgeo.2008.10.019
Dufils, Thomas, Sator, Nicolas, Guillot, Bertrand (2018) Properties of planetary silicate melts by molecular dynamics simulation. Chemical Geology, 493. 298-315 doi:10.1016/j.chemgeo.2018.06.003
Righter, K., Leeman, W.P., Hervig, R.L. (2006) Partitioning of Ni, Co and V between spinel-structured oxides and silicate melts: Importance of spinel composition. Chemical Geology, 227 (1) 1-25 doi:10.1016/j.chemgeo.2005.05.011
Bédard, J.H. (2007) Trace element partitioning coefficients between silicate melts and orthopyroxene: Parameterizations of D variations. Chemical Geology, 244 (1) 263-303 doi:10.1016/j.chemgeo.2007.06.019
 
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