MulSKIPS

A Kinetic Monte Carlo super-Lattice code, designed to simulate with atomic resolution the kinetics of processes (e.g., PVD, CVD, laser annealing) involving elements, alloys and compounds characterized by the sp3 bond symmetry

Installation

• To compile MulSKIPS use the following commands:

git clone https://github.com/MulSKIPS/MulSKIPS.git
cd /your_MulSKIPS_directory/mulskips-source/ 
make 

If something goes wrong, please double check (and edit, if needed) the makefile, and ensure that your GNU Fortran compiler (gfortran or f95) is updated (tested version >= 9.4.0). A successful compilation will generate a "mulskips.e" executable file in the /your_MulSKIPS_directory/mulskips-source/ directory.

• To run a simulation, go to your working directory, use pymulskips routines to generate a "start.dat" file with all simulation parameters, then simply call /your_MulSKIPS_directory/mulskips.e
• To use the pymulskips routines in your python script, simply copy the directory /your_MulSKIPS_directory/pymulskips/ into your working directory. In alternative, you can add /your_MulSKIPS_directory/pymulskips/ to your PYTHONPATH environment variable.
• The pymulskips module needs a lot of dependencies. The required versions of these dependencies may vary with the installed version of dolfin. If you installed dolfin through CONDA, please note that the following dependencies were successfully tested (install them using the following command):

pip3 install -r /your_MulSKIPS_directory/pymulskips/requirements_condadolfin.txt

If you installed dolfin through apt, please note that dolfin 2019.2.0.dev0 version has been successfully tested using the following versions for the dependencies (install them using the following command):

pip3 install -r /your_MulSKIPS_directory/pymulskips/requirements_aptdolfin.txt

Tutorials and examples

Check here for some examples of usage.

Documentation

Please find documentation here.

References

[1] A. La Magna, A. Alberti, E. Barbagiovanni, C. Bongiorno, M. Cascio, I. Deretzis, F. La Via, and E. Smecca, "Simulation of the Growth Kinetics in Group IV Compound Semiconductors", physica status solidi (a) vol. 216, no. 10, p. 1800597, 2019, doi: 10.1002/pssa.201800597

[2] G. Fisicaro, C. Bongiorno, I. Deretzis, F. Giannazzo, F. La Via, F. Roccaforte, M. Zielinski, M. Zimbone, A. La Magna, "Genesis and Evolution of Extended Defects: The Role of Evolving Interface Instabilities in Cubic SiC", Applied Physics Reviews vol. 7, no. 2, p. 021402, Apr. 2020, doi: 10.1063/1.5132300

[3] https://hq.imm.cnr.it/content/super-lattice-kinetic-monte-carlo-method-simulate-cvd-epitaxy-si-based-materials

[4] G. Calogero, D. Raciti, P. Acosta-Alba, F. Cristiano, I. Deretzis, G. Fisicaro, K. Huet, S. Kerdilès, A. Sciuto and A. La Magna, "Multiscale modeling of ultrafast melting phenomena", npj Computational Materials 8, 36 (2022), doi: 10.1038/s41524-022-00720-y

[5] G. Calogero, D. Raciti, D. Ricciarelli, P. Acosta-Alba, F. Cristiano, R. Daubriac, R. Demoulin, I. Deretzis, G. Fisicaro, J.-M. Hartmann, S. Kerdilés, A. La Magna, "Atomistic insights into ultrafast SiGe nanoprocessing" (submitted)