Quantifying the density fluctuations at the solid-liquid interface using molecular dynamics simulations

Rane, KaustubhGupta, AshuAshuGupta2025-09-042025-09-042019-01-01https://d8.irins.org/handle/IITG2025/32546ill.; 30 cm.17250007Mechanical EngineeringInterfacial PropertiesSurface TensionDensity DistributionHydrophobicitySantiso MethodCapillary Wave TheoryQuantifying the density fluctuations at the solid-liquid interface using molecular dynamics simulationsM.Techx, 46p.M.Tech123456789/600