This page hosts the client/server porting of the magnetospheric/exospheric model by
Mura et al [2005]
. The model simulates ions and neutrals of various species and from different sources. Please insert the simulation parameter below, then press the [RUN] button at the bottom of the page. You will receive an E-mail with the simulation results. The simulation will take few minutes or several hours, depending on the simulation complexity.
Acknowledgments:
These activities have been partly funded by the Sun Planet Interactions Digital Environment on Request (SPIDER) Virtual Activity of the Europlanet 2024 Research Infrastucture funded by the European Union Horizon 2020 research and innovation programme under grant agreement No 871149.
Some useful templates:
Go to the
full model
, with all options
Mercury
Sodium exosphere released by photon and thermal desorption
Sodium and Oxygen sputtering from Solar wind
Ion sputtering detected by ELENA instrument
Proton backscattering detected by ELENA instrument
Exoplanets
CoRoT7b planet, sodium exosphere
, with exobase temperature = 2500 K, exobase height = 200 km
CoRoT7b -like planet, sodium exosphere
, with exobase temperature = 10000 K, exobase height = 1 planetary radius
Other
Generic body, Ion sputtering detected by ELENA instrument
Europa, Ion sputtering from Jovian plasma
Your E-mail address, where you'll receive the output:
Enter a description for the simulation:
See an example
Simulation technical parameters
R max
: maximum distance from planet center allowed for particles (in planetary radii);
Ion simulation
: 1 if you want to simulate ions, 0 otherwise;
Neutral simulation
: 1 if you want to simulate neutrals, 0 otherwise;
Particles to simulate
: number of test-particles in the simulations;
Coriolis force
: yes/no (1/0);
R max (for ions):
Ion simulation (0/1):
R max (for neutrals) :
Neutral simulation (0/1):
Particles to simulate:
Coriolis force:
Geometrical parameters
Planetary radius (m):
Planetary mass (kg):
Haphelion (AU, from the main body it is orbiting around):
Perihelion (AU, from the main body it is orbiting around):
Mass of Sun, star or planet (if it is a satellite) (kg):
Radius of Sun, star or planet (if it is a satellite) (m):
Planet true anomaly angle (in deg):
Photon flux of the star @ 1AU :
Mean distance from star :
Thermal parameters.
The model calculates the temperature on the surface (or the exobase) using the function:
dayside:
T=Tn+(Td-Tn)*cos(a)
1/4
; nightside:
T=Tn
Where
T
is the temperature,
Td
is the maximum temperature and
Tn
is the minimum temperature,
a
is the angle from the subsolar point.
Dayside max. Temp. @ perihelion (K):
@ aphelion (K):
Nightside min. Temp. @ perihelion (K):
@ aphelion (K):
Magnetospheric inputs have been disabled. [
Go to the
full model
to set them
]
Electric field inputs have been disabled. [
Go to the
full model
to set them
]
Sources
This matrix is needed to specify which physical sources are included in the model. It is possible to include an unlimited number of sources/species at the same time. Add a line for each source process (at least one line). The first value is the code of the source process, according to the following list:
Solar wind at the magnetopause
(SW, code 1)
;
Photo-stimulated desorption, energy distribution as in Wurz and Lammer (2003)
(PSD, code 2)
;
Photo-stimulated desorption, energy distribution using a maxwellian
(PSD, code 12)
;
Thermal desorption
(TD, code 3)
;
Thermal release from the exobase
(TE, code 13)
;
Micro-meteoritic sputtering
(MSP, code 6)
;
Plasma distribution, isotropic
(UPP, code 21)
;
Plasma distribution, collimated
(PPP, code 22)
;
After the code of the source process, add some parameters following this table:
1 (Solar Wind)
unused
upstrem density (cm
-3
)
upstream velocity (km/s)
upstream temperature(K)
unused
unused
2 (Photon desorption)
Atomic Number
beta parameter
distribution temperature (K)
cross section (m
-2
)
parameter(*)
parameter(**)
12 (Photon desorption)
Atomic Number
unused
Temperature
cross section (m
-2
)
unused
unused
3 (Thermal Desorption)
Atomic Number
binding energy (eV)
vibration frequency (s
-1
)
unused
unused
unused
13 (from exobase)
Atomic Number
binding energy (eV)
vibration frequency (s
-1
)
unused
unused
unused
6 (micrometeroids)
Atomic Number
Temperature(K)
Mean mass flux (g*cm
-2
s
-1
)
unused
unused
unused
21 (isotropic plasma)
Atomic Number
Charge (e)
Mean energy (eV)
energy widht (eV)
flux (cm
-2
s
-1
)
unused
22 (collimated plasma)
Atomic Number
Charge (e)
Mean energy (eV)
energy widht (eV)
flux (cm
-2
s
-1
)
unused
13 11 1.5d11 200d3 0 0 0 [Sodium release from the exobase]
* this parameter (n) controls the dependance of the flux vs solar-zenith angle (angle from subsolar point). The function is usually cos(angle)
n
, where n=1.
** this parameter (n) controls the dependance of the flux vs direction angle (angle from the vertical). The function is usually cos(angle)
n
, where n=2.
Processes
You can add one or more loss process here. Some of these loss processes also produce a secondary particle (for example, photo-ionization of neutrals produce ions). Add a line for each loss process (at least one line). The first value is the code of the loss process, according to the following list:
Surface ion-sputtering
(SP, code 1)
, i.e. the extraction of a neutral from the surface by any impacting ion;
Photon-ionization
(PI, code 2)
of a neutral, producing an ion in the simulation;
Photon-ionization
(PI, code 12) of a neutral. The resulting ion is not simulated
;
Secondary photon-ionization
(PI, code 22)
of an ion, producing an ion++ in the simulation;
Secondary Photon-ionization
(PI, code 32) of an ion. The resulting ion++ is not simulated
;
Charge-Exchange
(CE, code 3)
between ion and exopsheric neutrals (see
section 4
).
The use of this matrix is similar to the previous one. Add as many lines as you want.
1 (Sputtering)
Atomic number
binding energy (eV)
yield
cosine exponent
2 (PhotoIon.)
Atomic number
unused
lifetime (s)
unused
12 (PhotoIon.)
Atomic number
unused
lifetime (s)
unused
22 (PhotoIon.)
Atomic number
unused
lifetime (s)
unused
32 (PhotoIon.)
Atomic number
unused
lifetime (s)
unused
3 (Charge-Ex.)
Atomic number
unused
unused
unused
5 (Chemic. Sput.)
Atomic number
yield
temperature (K)
unused
6 (Atm. scattering)
Atomic number
unused
unused
unused
25 (Surface scattering)
Atomic number
yield
cosine exponent
unused
12 11 0 100 0 Sodium photoionization
Surface composition and radiation pressure table
Please insert a table of the needed atomic species using this template:
Atomic Number (
Z
)
Surface composition (%)
Radiation Pressure (cm s
-2
)
Radiation pressure should negative, in cm s
-2
; a value =1 indicates that you want the model to calculate the radiation pressurre. Radiation pressure may be calculated by the model for Sodium, Hydrogen or Potassium only. In this case, the radiation pressure is calculated at every time-step, taking into account the doppler effect. Please insert a line for each specied included in the simulation. Please check/modify the parameters...
1 0 1 Hydrogen, with radiation pressure 11 0 1 Sodium, with radiation pressure 19 0 1 K, with radiation pressure
Surface composition map inputs have been disabled. [
Go to the
full model
to set them
]
Additional atmospheric parameters have been disabled. [
Go to the
full model
to set them
]
Output: Spherical accumulation grid:
Please specify the 6 boundary values of the grid:
R1
and
R2
: minimum and maximum radius, in planetary radii;
Lat1
and
Lat2
: minimum and maximum latitude, in degrees;
Lon1
and
Lon2
: minimum and maximum longitude, in degrees;
as well as the grid size, in bins (
n-R, n-Lat, n-Lon
)
Radius.
R1 / R2 (rm):
, n-:
Latitude
. Lat 1 / Lat 2 (deg):
, n-:
Longitude
. Lon 1 / Lon 2 (deg):
, n-:
The number of the other dimensions of the accumulation grid are free, and the accumulation matrix will be "sparse" in these dimensions. You can specify a free number of energy channels, atomic number (
Z
) channels, charge channels, and pitch-angle (P.A.) channels. Please use the following template to fill the matrix, and add as many lines as yu like:
Min. Energy
Max. Energy
Min. Z
Max. Z
Min. charge
Max. charge
Min. P.A.
Max. P.A.
Energy channels
Z channels
Charge channels
PA channels
Flag (1=on)
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
Where energies are in "eV", atomic numbers in "Z", charges in "e", pitch angles are in "deg". Some templates have been included below:
.0001 100000 1 100 -1 1 0 180 1 1 1 1 1 [All masses, no energy,mass or pitch angle resolution]
Examples:
.0001 100000 11 11 -1 1 0 180 1 1 1 1 1 [Sodium, all charge states, no energy resolution] .0001 100000 08 08 -1 1 0 180 8 1 1 1 1 [Oxygen, all charge states, with 8 log. channels energy resolution] .0001 100000 1 1 1 1 0 180 12 1 1 1 1 [Protons, charge=1, with 12 log. channels energy resolution]
Output: Cubic accumulation grid
: similar to the spherical one.
X1 / X2 (Rm):
, n-x:
Y1 / Y2 (Rm):
, n-y:
Z1 / Z2 (Rm):
, n-z:
The number of the other dimensions of the accumulation grid are free, and the accumulation matrix will be "sparse" in these dimensions. You can specify a free number of energy channels, atomic number (
Z
) channels, charge channels, and pitch-angle (P.A.) channels. Please use the following template to fill the matrix, and add as many lines as yu like:
Min. Energy
Max. Energy
Min. Z
Max. Z
Min. charge
Max. charge
Min. P.A.
Max. P.A.
Energy channels
Z channels
Charge channels
PA channels
Flag (1=on)
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
...
Where energies are in "eV", atomic numbers in "Z", charges in "e", pitch angles are in "deg". Some templates have been included below:
.0001 100000 1 100 -1 1 0 180 1 1 1 1 1 All masses, charge, energies
Examples:
.0001 100000 11 11 -1 1 0 180 1 1 1 1 1 [Sodium, all charge states, no energy resolution] .0001 100000 08 08 -1 1 0 180 8 1 1 1 1 [Oxygen, all charge states, with 8 log. channels energy resolution] .0001 100000 1 1 1 1 0 180 12 1 1 1 1 [Protons, charge=1, with 12 log. channels energy resolution]
Instrumental simulation parameters have been disabled. [
Go to the
full model
to set them
]
See an example
References
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Barnett, C. F., Collisions of H, H2, He and Li atoms and ions with atoms and molecules, Atomic Data for Fusion Ser., vol. 1, Rep. ORNL-6086, edited by H. T. Hunter et al., Oak Ridge Nat. Lab., Oak Ridge, Tenn., 1990.
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