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. 2019 Jan 4;116(4):1110–1115. doi: 10.1073/pnas.1815117116

Fig. 4.

Fig. 4.

Temperature dependence of the chemical potential difference between ice Ih and Ic at 1 bar. The errors associated with the classical and quantum-mechanical revPBE0-D3 values arise predominantly from the differences in ΔμNN between different proton orderings.