Pages that link to "Item:Q2361798"
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The following pages link to A method for coupling free molecular and continuum regime methods in order to simulate chemical vapor deposition (Q2361798):
Displaying 9 items.
- Micro and macro scale technique for strongly coupled two-phase flows simulation (Q435404) (← links)
- Modeling and simulation of a chemical vapor deposition (Q539001) (← links)
- Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry (Q1879617) (← links)
- An efficient parallel iteration method for multiscale analysis of chemical vapor deposition processes (Q1946134) (← links)
- A multiscale domain decomposition approach for chemical vapor deposition (Q1947530) (← links)
- The direction decoupled quiet direct simulation method for rapid simulation of axisymmetric inviscid unsteady flow in pulsed pressure chemical vapour deposition (Q2016145) (← links)
- Assessment of conservative weighting scheme in simulating chemical vapour deposition with trace species (Q4447042) (← links)
- (Q5192487) (← links)
- (Q5248174) (← links)