Note: This discussion is about an older version of the COMSOL Multiphysics® software. The information provided may be out of date.
Discussion Closed This discussion was created more than 6 months ago and has been closed. To start a new discussion with a link back to this one, click here.
Evaluation of surface charge density, point evaluation divided by a factor of 3
Posted 07.10.2014, 12:51 GMT-4 Low-Frequency Electromagnetics, Results & Visualization Version 4.4 1 Reply
Please login with a confirmed email address before reporting spam
Hey,
I have problems to understand Point evaluation of the surface charge density.
I'm simulating a R= 1 m radius sphere with a potential of 0.5 V in vacuum, using 2D axial symmetry. Basically the sphere is in a box, with box edges set to ground, and sphere boundary set to 0.5 V potential.
When I plot the surface charge density along the sphere boundary in 1D plot, the results show constant charge of 4.5e-12 C/m^2, as expected from the theory. However, when I use point evaluation to evaluate the surface charge densities at the three points (0, R), (R,0) and (0,-R) (axis of symmetry z, sphere at (0,0), coordinates as (r,z)), the point at (R,0) gives the correct surface charge density, but the points at the axis of symmetry give a charge of 1.5e-12 C/m^2, that is the correct charge divided by a factor of 3.
Can anybody explain why?
Best regards,
Pekka Peljo
I have problems to understand Point evaluation of the surface charge density.
I'm simulating a R= 1 m radius sphere with a potential of 0.5 V in vacuum, using 2D axial symmetry. Basically the sphere is in a box, with box edges set to ground, and sphere boundary set to 0.5 V potential.
When I plot the surface charge density along the sphere boundary in 1D plot, the results show constant charge of 4.5e-12 C/m^2, as expected from the theory. However, when I use point evaluation to evaluate the surface charge densities at the three points (0, R), (R,0) and (0,-R) (axis of symmetry z, sphere at (0,0), coordinates as (r,z)), the point at (R,0) gives the correct surface charge density, but the points at the axis of symmetry give a charge of 1.5e-12 C/m^2, that is the correct charge divided by a factor of 3.
Can anybody explain why?
Best regards,
Pekka Peljo
1 Reply Last Post 07.10.2014, 17:17 GMT-4