Simulation reveals polar forces dominate interactions in gallium-based liquid metals, indicating temperature sensitivity.
Simulation revealed that GA2 dominates the interaction via polar forces and GA4 via H-bonding, while GA1 and GA3 show weak affinity. Rising T weakens van-der-Waals and electrostatics, highlighting temperature-sensitive aggregation. Ionic milieu is crucial for gallium-based metal design.
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Wang et al. (2025) studied this question.
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