Molecular Flow in Vacuum Systems

 
Molecular Flow
 
Molecular Flow Simulations
 
Particles bounce off walls
Random direction
No memory of momentum before
the interaction
Outgoing probability distribution
governed by Lambert’s Cosine
Law
Pressure obtained from particle
hit counts over a given surface
 
Particles bouncing off the dipole electrodes and chamber walls
in the vertical drop dipole in FRIB Front End
 
MolFlow+
 
Windows application written in
C++
Developped and maintained by
Roberto Kersevan (CERN)
http://test-
molflow.web.cern.ch/
Provides stationary-state
pressure profiles
 
 
 
Molflow+ interface with a model of the FRIB Front End
(from the two ECR sources to the RFQ entrance down in the tunnel)
 
Setting up a model in MolFlow+
 
1.
Geometry
Vacuum chamber CAD model exported to STL; ensuring it is a leak-tight
enclosed volume
2.
Test-facets
Create area over which pressure is measured (i.e. particle hits are counted)
3.
Outgassing
Thermal outgassing coefficient
Any additional sources, e.g. diffusion from ECR source, support gas ions
dumped on the analyzing magnet
4.
Pumps
Pumping speeds for the gas considered
Each gas considered separately, simulations for different gases superposed
to yield final result
 
In each model:
The final pressure profile scales linearly with the outgassing coefficient
A single simulation provides pressure profile for various outgassing results
Dependence on pumping speeds is more complex (geometry-dependent)
Each pumping scheme requires a new simulation run
 
Analyzing magnet in the model of the FRIB Front End
with highlighted test-facets along the beam axis
 
FRIB Front End Simulations in MolFlow+
 
Scenario: Argon Beam with Oxygen Support
 
Outgassing sources:
1.
Uniform thermal outgassing from vacuum chamber walls
2.
Diffusion from ECR source (upstream end of model):
a)
Argon atoms
b)
Oxygen molecules
3.
Diffusion from analyzing magnet
a)
Argon atoms (dumped charges)
b)
Oxygen molecules (recombined from oxygen ions in the beam)
4.
Diffusion from RFQ (downstream end of model)
Simulating an open boundary condition to a higher pressure region
 
Argon & Oxygen Parameters Given by
Measurements from the SuSI Source
 
Scenario:
Argon Beam with
Oxygen Support
 
SuSI data, case with 3 transported charges
(Ar10+, Ar11+, Ar12+)
Thermal outgassing: N2 only
Average pressure:
 
 
 
 
 
 
 
 
 
 
 
Scenario: Uranium Beam with Oxygen
Support
 
Same model as for Argon case, except:
No argon, only oxygen
Oxygen pressure/concentration obtained from an alternative source
(measurement with a uranium beam)
 
Scenario:
Uranium Beam with
Oxygen Support
 
Updates since last model:
Pumping scheme
Magnet temperature = 310 K (was 350 K)
Transmission calculation update: Kimura
formula used
Average pressure:
 
Vacuum Calculation Results
 
Pressure levels obtained from simulations are higher than required
levels in some sections, however…
Consideration of beam transmission has shown that beam losses with
simulation results are still acceptable
Upgrade paths (additional pumping ports) were added in critical areas
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Molecular flow in vacuum systems occurs at low pressures where particles move independently, interacting mainly with the vessel's geometry. Tools like MolFlow+ and simulations help analyze pressure profiles and validate system designs. Geometry, outgassing, and pumping speeds are critical factors impacting pressure distributions. FRIB Front End simulations using MolFlow+ verify design requirements for different beam scenarios like uranium and argon beams with oxygen support gas.

  • Molecular Flow
  • Vacuum Systems
  • MolFlow+
  • Simulations
  • FRIB

Uploaded on Sep 07, 2024 | 0 Views


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  1. Molecular Flow Mean Free Path Vessel Dimensions Mean free path = distance between particle-particle collisions Vessel dimension = distance between particle-wall collisions Typicall accelerator dimensions: Molecular flow regime occurs at pressures less than ~10 3Torr In molecular flow, geometry plays a critical role Viscous flow: particles are carried by the flow geometry of the vessel unimportant Molecular flow: particles move independently, interact with walls only geometry of the vessel important

  2. Molecular Flow Simulations Particles bounce off walls Random direction No memory of momentum before the interaction Outgoing probability distribution governed by Lambert s Cosine Law Pressure obtained from particle hit counts over a given surface Particles bouncing off the dipole electrodes and chamber walls in the vertical drop dipole in FRIB Front End

  3. MolFlow+ Windows application written in C++ Developped and maintained by Roberto Kersevan (CERN) http://test- molflow.web.cern.ch/ Provides stationary-state pressure profiles Molflow+ interface with a model of the FRIB Front End (from the two ECR sources to the RFQ entrance down in the tunnel)

  4. Setting up a model in MolFlow+ 1. Geometry Vacuum chamber CAD model exported to STL; ensuring it is a leak-tight enclosed volume 2. Test-facets Create area over which pressure is measured (i.e. particle hits are counted) 3. Outgassing Thermal outgassing coefficient Any additional sources, e.g. diffusion from ECR source, support gas ions dumped on the analyzing magnet 4. Pumps Pumping speeds for the gas considered Each gas considered separately, simulations for different gases superposed to yield final result In each model: The final pressure profile scales linearly with the outgassing coefficient A single simulation provides pressure profile for various outgassing results Dependence on pumping speeds is more complex (geometry-dependent) Each pumping scheme requires a new simulation run Analyzing magnet in the model of the FRIB Front End with highlighted test-facets along the beam axis

  5. FRIB Front End Simulations in MolFlow+ Simulations were used to validate vacuum system design against requirements Two beam scenarios considered: 1. Uranium beam with oxygen support gas (nominal beam) 2. Argon beam with oxygen support gas (shown here) Pressure requirements Average pressure over FE sections: Extraction Region: 1E-7 Torr Charge Selection Section: 3E-8 Torr Low Energy Beam Transport: 5E-9 Torr Requirements established based on the uranium beam scenario Based on beam transmission requirement of 90% transmission Argon needed to be examined when NEG pumps were introduced NEGs do not pump noble gases

  6. Scenario: Argon Beam with Oxygen Support Outgassing sources: 1. Uniform thermal outgassing from vacuum chamber walls 2. Diffusion from ECR source (upstream end of model): a) Argon atoms b) Oxygen molecules 3. Diffusion from analyzing magnet a) Argon atoms (dumped charges) b) Oxygen molecules (recombined from oxygen ions in the beam) 4. Diffusion from RFQ (downstream end of model) Simulating an open boundary condition to a higher pressure region

  7. Argon & Oxygen Parameters Given by Measurements from the SuSI Source

  8. Scenario: Argon Beam with Oxygen Support SuSI data, case with 3 transported charges (Ar10+, Ar11+, Ar12+) Thermal outgassing: N2 only Average pressure: ER CSS [Torr] LEBT [Torr] [Torr] Req. 1E-7 3E-8 5E-9 N2 1.4E-9 7.6E-9 6.2E-9 O2 (ECR) 3.6E-8 2.6E-9 <5E-10 O2 (magnet) 1.2E-8 3.1E-8 6.0E-10 Ar (ECR) 1.2E-7 8.1E-9 <5E-10 Ar (magnet) 1.9E-8 5.1E-8 1.1E-9 Total 1.9E-7 1.0E-7 8.1E-9

  9. Scenario: Uranium Beam with Oxygen Support Same model as for Argon case, except: No argon, only oxygen Oxygen pressure/concentration obtained from an alternative source (measurement with a uranium beam)

  10. Scenario: Uranium Beam with Oxygen Support Updates since last model: Pumping scheme Magnet temperature = 310 K (was 350 K) Transmission calculation update: Kimura formula used Average pressure: ER CSS [Torr] LEBT [Torr] [Torr] Req. 1E-7 3E-8 5E-9 N2 1.4E-9 7.6E-9 6.2E-9 O2 (ECR) 2.5E-7 1.8E-8 <5E-10 O2 (magnet) 3.1E-8 8.0E-8 1.5E-9 Total 2.8E-7 1.1E-7 8.0E-9

  11. Vacuum Calculation Results Pressure levels obtained from simulations are higher than required levels in some sections, however Consideration of beam transmission has shown that beam losses with simulation results are still acceptable Upgrade paths (additional pumping ports) were added in critical areas

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