A5027890058- Fluid Dynamics and Heat Transfer
- Heat Transfer Mechanisms
- Nuclear Engineering Thermal-Hydraulics
- Heat Transfer and Boiling Studies
- Particle Dynamics in Fluid Flows
- Nuclear Materials and Properties
- Plant Surface Properties and Treatments
- Fluid Dynamics and Mixing
- Nuclear reactor physics and engineering
- Fluid Dynamics and Turbulent Flows
- Combustion and flame dynamics
- Heat transfer and supercritical fluids
- Cyclone Separators and Fluid Dynamics
- Rheology and Fluid Dynamics Studies
- Erosion and Abrasive Machining
- Fluid Dynamics Simulations and Interactions
- Surface Modification and Superhydrophobicity
- Lattice Boltzmann Simulation Studies
- Laser-induced spectroscopy and plasma
- Heat Transfer and Optimization
- Nuclear and radioactivity studies
- Graphite, nuclear technology, radiation studies
- Numerical methods in inverse problems
- Metallurgical Processes and Thermodynamics
- Plasma and Flow Control in Aerodynamics
Laboratoire Énergies et Mécanique Théorique et Appliquée
2015-2024
Université de Lorraine
2015-2024
Centre National de la Recherche Scientifique
2013-2023
CEA Cadarache
2018
École Nationale Supérieure des Mines de Nancy
2012
École Polytechnique
2005
Abstract
Spherical and cylindrical water droplets on silicon surface are studied to tune the silicon–oxygen interaction. We use molecular dynamics simulations estimate contact angle of two different shaped droplets. found that independent line tension as their three phases curvature is equal zero. Additionally, we compare an analytical model, taking into account or not Tolman length show for spherical small size droplets, this important be included, in contrast which influence negligible. demonstrate...
An efficient technique for the evaluation of Gibbs adsorption a liquid on solid substrate is presented. The behavior water nanodroplet silicon surface simulated with molecular dynamics. external field varying strength applied system to tune solid-liquid interfacial contact area. A linear dependence droplet's volume area observed. Our modified Young--Laplace equation used explain influence contraction. Fitting dynamics results these an analytical approach allows us evaluate number atoms per...