87 lines
2.8 KiB
Markdown
87 lines
2.8 KiB
Markdown
# Trim.SP - TRIM simulation #
|
|
|
|
### Contents ###
|
|
|
|
This repository contains the [Fortran] source code and an accompanying
|
|
graphical user interface ([GUI]) for TrimSP -
|
|
an application for performing [Monte Carlo] simulations of ion implantation.
|
|
|
|
* This code is specifically tuned to simulate implantation of low-energy projectiles in materials.
|
|
* The code is maintained by the Low Energy Muons ([LEM]) group at the Paul Scherrer Institute ([PSI]).
|
|
* The [GUI] is written in [Node.js], [JavaScript] and [Electron].
|
|
* The binary (statically linked) from the [Fortran] code is also included.
|
|
* [RPM] and [DEB] packages are also included.
|
|
|
|
Further information can be found in the following publications:
|
|
|
|
- J. P. Biersack and W. Eckstein,
|
|
<i>Sputtering studies with the Monte Carlo program TRIM.SP</i>,
|
|
Appl. Phys. A <b>34</b> (2), 73-94 (1984).
|
|
<https://doi.org/10.1007/BF00614759>
|
|
- W. Eckstein,
|
|
<i>Computer Simulation of Ion-Solid Interactions</i>,
|
|
Springer Series in Materials Science Vol. 10
|
|
(Springer-Verlag, Berlin, Heidelberg, 1991).
|
|
<https://doi.org/10.1007/978-3-642-73513-4>
|
|
- W. Eckstein,
|
|
<i>Backscattering and sputtering with the Monte-Carlo program TRIM.SP</i>,
|
|
Radiat. Eff. Defects Solids <b>130-131</b> (1), 239-250 (1994).
|
|
<https://doi.org/10.1080/10420159408219787>
|
|
- E. Morenzoni et al.,
|
|
<i>Implantation studies of keV positive muons in thin metallic layers</i>,
|
|
Nucl. Instrum. Methods Phys. Res., Sect. B <b>192</b> (3), 245-266 (2002).
|
|
<https://doi.org/10.1016/S0168-583X(01)01166-1>
|
|
|
|
### Supported platforms ###
|
|
|
|
* [Linux]
|
|
* Online at: http://musruser.psi.ch/TrimSP/
|
|
|
|
### Installation ###
|
|
|
|
For a simple installation you may use the included RPM or Debian packages which come with statically linked binaries. See instructions below if you prefer a manual installation.
|
|
|
|
###### Fortran code compilation ######
|
|
|
|
Install the `gfortran` compiler, then:
|
|
|
|
```bash
|
|
cd trimsp/fortran
|
|
make
|
|
make install
|
|
```
|
|
|
|
This will install the `trimspNL` binary in `/usr/local/bin`,
|
|
but it can be moved to any other directory in your `PATH`.
|
|
|
|
###### Running the GUI ######
|
|
|
|
Install [Node.js] (`nodejs`, `nodejs-libs` and `npm`),
|
|
then run:
|
|
|
|
```bash
|
|
cd trimsp
|
|
npm install
|
|
npm start
|
|
```
|
|
|
|
Note: you do not need to run `npm install` every time.
|
|
Next time you can simply run `npm start` only.
|
|
|
|
### Contact ###
|
|
|
|
Zaher Salman <zaher.salman@psi.ch>
|
|
|
|
|
|
[Fortran]: https://fortran-lang.org/
|
|
[Node.js]: https://nodejs.org/en/
|
|
[JavaScript]: https://www.javascript.com/
|
|
[Electron]: https://www.electronjs.org/
|
|
[PSI]: https://www.psi.ch/en
|
|
[LEM]: https://www.psi.ch/en/low-energy-muons
|
|
[RPM]: https://rpm.org/
|
|
[DEB]: https://en.wikipedia.org/wiki/Deb_(file_format)
|
|
[Linux]: https://en.wikipedia.org/wiki/Linux
|
|
[Monte Carlo]: https://en.wikipedia.org/wiki/Monte_Carlo_method
|
|
[GUI]: https://en.wikipedia.org/wiki/Graphical_user_interface
|