MELTS is a code by Ghiorso and Sack (1995) and Asimow and Ghiorso (1998) that computes the crystallization paths of silicate melts. I must make a calculation with the nickel-nickel oxide plus 1 (NNO+1) buffer. Unfortunately, MELTS provides the following buffers: Hm-Mt, Q-Fa-Mt, C-COH, Fe-FeO, and all the QFM from +3 to -9. Among them is there one that corresponds to NNO+1, or at least is as similar as possible to it?

Thanks for your kind attention. I really need an answer!!!!

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