Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO<sub>4</sub> Solution at 543 K

<div>Power spectra of sulfate anion in different complexes.</div>

Geofluids

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Figure 4

Figure 4: Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO<sub>4</sub> Solution at 543 K 

Figure 4 | Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K 