Research Article
Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K
Figure 2
(a) CIP → SIP |
(b) S-M-S → CIP + SO42- |
(c) M-S-M → CIP + Mg2+ |
(a) CIP → SIP |
(b) S-M-S → CIP + SO42- |
(c) M-S-M → CIP + Mg2+ |