The following pages link to Nicolas G. Hadjiconstantinou (Q1819090):
Displaying 34 items.
- (Q992084) (redirect page) (← links)
- Discussion of recent developments in hybrid atomistic-continuum methods for multiscale hydrodynamics (Q992085) (← links)
- Hybrid atomistic-continuum formulations and the moving contact-line problem (Q1819091) (← links)
- Statistical error in particle simulations of hydrodynamic phenomena. (Q1873439) (← links)
- Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry (Q1879617) (← links)
- A variance-reduced direct Monte Carlo simulation method for solving the Boltzmann equation over a wide range of rarefaction (Q2099729) (← links)
- A low-variance deviational simulation Monte Carlo for the Boltzmann equation (Q2458630) (← links)
- A variationally consistent finite element approach to the two-fluid internal contact-line problem (Q2709427) (← links)
- On the second-order temperature jump coefficient of a dilute gas (Q2863277) (← links)
- On efficient simulations of multiscale kinetic transport (Q2955458) (← links)
- Variance-reduced Monte Carlo solutions of the Boltzmann equation for low-speed gas flows: A discontinuous Galerkin formulation (Q3528128) (← links)
- The limits of Navier-Stokes theory and kinetic extensions for describing small-scale gaseous hydrodynamics (Q3531711) (← links)
- Low-variance deviational simulation Monte Carlo (Q3531994) (← links)
- Analysis of discretization in the direct simulation Monte Carlo (Q3553432) (← links)
- Variance reduction for Monte Carlo solutions of the Boltzmann equation (Q3555008) (← links)
- Molecular simulations of sound wave propagation in simple gases (Q3555436) (← links)
- Sound wave propagation in transition-regime micro- and nanochannels (Q3555880) (← links)
- Oscillatory shear-driven gas flows in the transition and free-molecular-flow regimes (Q3557241) (← links)
- Gas-flow animation by unsteady heating in a microchannel (Q3578603) (← links)
- A molecular view of Tanner's law: molecular dynamics simulations of droplet spreading (Q4467666) (← links)
- (Q4829109) (← links)
- Low-variance direct Monte Carlo simulations using importance weights (Q4933354) (← links)
- An atomistic model for the Navier slip condition (Q4964072) (← links)
- An atomistic model for the thermal resistance of a liquid–solid interface (Q5021070) (← links)
- Gas motion induced by unsteady boundary heating in a small-scale slab (Q5304307) (← links)
- A linearized kinetic formulation including a second-order slip model for an impulsive start problem at arbitrary Knudsen numbers (Q5316053) (← links)
- Lattice ellipsoidal statistical BGK model for thermal non-equilibrium flows (Q5406588) (← links)
- On the motion induced in a gas confined in a small-scale gap due to instantaneous boundary heating (Q5440061) (← links)
- Nanohydrodynamics simulations: An atomistic view of the Rayleigh–Taylor instability (Q5460838) (← links)
- Variance reduced particle solution of the Fokker-Planck equation with application to rarefied gas and plasma dynamics (Q6078482) (← links)
- Extending the range of validity of Fourier's law into the kinetic transport regime via asymptotic solution of the phonon Boltzmann transport equation (Q6264676) (← links)
- Efficient particle control in systems with large density gradients (Q6553799) (← links)
- Wasserstein-penalized entropy closure: a use case for stochastic particle methods (Q6560686) (← links)
- Molecular mechanics of liquid and gas slip flow (Q6619514) (← links)
