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Modeling and characterization of the nucleation and growth of carbon nanostructures in physical synthesis

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Publications associées (29)

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The accurate representation of the structural and dynamical properties of water is essential for simulating the unique behavior of this ubiquitous solvent. Here we assess the current status of describing liquid water using ab initio molecular dynamics, wit ...

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Structure and dynamics of liquid water from ab initio simulations: adding Minnesota density functionals to Jacob's ladder

Ursula Röthlisberger, Justin Villard, Martin Peter Bircher

Royal Soc Chemistry2024

Thermal transport of glasses via machine learning driven simulations

Federico Grasselli

Frontiers Media Sa2024

Efficient and insightful descriptors for representing molecular and material space

Alexander Jan Goscinski

EPFL2024

Continuous Supercritical Water Impregnation Method for the Preparation of Metal Oxide on Activated Carbon Composite Materials

Christian Ludwig

2024