22 results on '"Huang, Cunkui"'
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2. Effects of rotation axis on mixing behavior of dissimilar particles in rotating drums
3. A New Analytical Model for Predicting Steam-Assisted Gravity-Drainage Performance in the Plateau and Decline Stages
4. A Novel Analytical Model for Steam Chamber Rise in Steam-Assisted Gravity Drainage
5. A phenomenological model for erosion of material in a horizontal slurry pipeline flow
6. A comprehensive phenomenological model for erosion of materials in jet flow
7. Experimental study of diffusivity of hexane in bitumen‐saturated porous media under high temperature/pressure conditions
8. Investigation of nanofluidics using molecular dynamics simulation
9. Singularity image method for electrical impedance tomography of bubbly flows
10. A novel method for molecular dynamics simulation in the isothermal–isobaric ensemble
11. A method for creating a non-equilibrium NT(P1−P2) ensemble in molecular dynamics simulation
12. Effect of cut-off distance used in molecular dynamics simulations on fluid properties
13. Study of Solid Wall–Liquid Interaction on Pressure-Driven Liquid Transport Through a Nanopore in a Membrane
14. Computational fluid dynamics modelling and experimental study of erosion in slurry jet flows
15. Investigation of entrance and exit effects on liquid transport through a cylindrical nanopore
16. Comparative study between continuum and atomistic approaches of liquid flow through a finite length cylindrical nanopore
17. Molecular dynamics simulation of a pressure-driven liquid transport process in a cylindrical nanopore using two self-adjusting plates
18. Effect of Liquid-Solid Interaction on Liquid Transport Properties in a Nanometer Capillary Tube
19. Molecular Dynamics Simulation of Injection Flow in a Nano-Meter Syringe by Consideration of Extra Pairwise Interactions for Positive and Negative Ions
20. Semianalytical solutions for fluid flow in rock joints with pressure-dependent openings
21. Singularity image method for electrical impedance tomography of bubbly flows
22. A method for creating a non-equilibrium NT(P1− P2) ensemble in molecular dynamics simulation.
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