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Explore atomistic simulation techniques for studying water behavior under extreme pressure and temperature conditions in this 38-minute conference talk by Maurice de Koning from IFGW-University of Campinas. Learn about computational methods used to investigate water's molecular structure and properties when subjected to high-pressure environments relevant to geophysical applications. Discover how atomistic simulations provide insights into water's phase transitions, structural changes, and thermodynamic properties under conditions found deep within planetary interiors. Gain understanding of the computational approaches and theoretical frameworks employed to model water molecules at the atomic level under extreme conditions, and examine the implications of these findings for high-pressure mineral physics and geophysical processes.
