Molecular dynamics simulations of Y in silicate melts and...

Molecular dynamics simulations of Y in silicate melts and implications for trace element partitioning

Haigis, Volker, Salanne, Mathieu, Simon, Sebastian, Wilke, Max, Jahn, Sandro
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Volume:
346
Language:
english
Journal:
Chemical Geology
DOI:
10.1016/j.chemgeo.2012.08.021
Date:
May, 2013
File:
PDF, 708 KB
english, 2013
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