1. Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systems,
    Samare Rostami, Maximilian Amsler, and S. Alireza Ghasemi, J. Chem. Phys. 149, 124106 (2018). (PDF)
  2. A neural-network potential through charge equilibration for WS2: From clusters to sheets,
    Roohollah Hafizi, S. Alireza Ghasemi, S. Javad Hashemifar, and Hadi Akbarzadeh, J. Chem. Phys. 147, 234306 (2017). (PDF)
  3. Two-Dimensional Hexagonal Sheet of TiO2,
    Asnaashari Eivari, S. Alireza Ghasemi, Hossein Tahmasbi, Samare Rostami, Somayeh Faraji, Robabe Rasoulkhani, Stefan Goedecker, and Maximilian Amsler, Chem. Mater. 29, 8555 (2017). (PDF) (Cover)
  4. Energy landscape of ZnO clusters and low-density polymorphs,
    Robabe Rasoulkhani, Hossein Tahmasbi, S. Alireza Ghasemi, Somayeh Faraji, Samare Rostami, and Maximilian Amsler, Phys. Rev. B 96, 064108 (2017). (PDF) (Supplemental Material)
  5. High accuracy and transferability of a neural network potential through charge equilibration for calcium fluoride,
    Somayeh Faraji, S. Alireza Ghasemi, Samare Rostami, Robabe Rasoulkhani, Bastian Schaefer, Stefan Goedecker, and Maximilian Amsler, Phys. Rev. B 95, 104105 (2017). (PDF)
  6. A highly accurate and efficient algorithm for electrostatic interactions of charged particles confined by parallel metallic plates,
    Samare Rostami, S. Alireza Ghasemi and Ehsan Nedaaee Oskoee, J. Chem. Phys. 145, 124118 (2016). (PDF)
  7. A fingerprint based metric for measuring similarities of crystalline structures,
    Li Zhu, Maximilian Amsler, Tobias Fuhrer, Bastian Schaefer, Somayeh Faraji, Samare Rostami, S. Alireza Ghasemi, Ali Sadeghi, Migle Grauzinyte, Chris Wolverton and Stefan Goedecker, J. Chem. Phys. 144, 034203 (2016). (PDF)
  8. Interatomic potentials for ionic systems with density functional accuracy based on charge densities obtained by a neural network,
    S. Alireza Ghasemi, Albert Hofstetter, Santanu Saha, and Stefan Goedecker, Phys. Rev. B 92, 045131 (2015). (PDF)
  9. Stabilized quasi-Newton optimization of noisy potential energy surfaces,
    Bastian Schaefer, S. Alireza Ghasemi, Shantanu Roy and Stefan Goedecker, J. Chem. Phys. 142, 034112 (2015). (PDF)
  10. Energetic and vibrational analysis of hydrogenated silicon m vacancies above saturation,
    S. Alireza Ghasemi, Thomas J. Lenosky, Maximilian Amsler, Ali Sadeghi, Luigi Genovese, and Stefan Goedecker, Phys. Rev. B 90, 054117 (2014). (PDF)
  11. Metrics for measuring distances in configuration spaces,
    Ali Sadeghi, S. Alireza Ghasemi, Bastian Schaefer, Stephan Mohr, Markus A. Lill and Stefan Goedecker, J. Chem. Phys. 139, 184118 (2013). (PDF)
  12. Multiscale approach for simulations of Kelvin probe force microscopy with atomic resolution,
    Ali Sadeghi, Alexis Baratoff, S. Alireza Ghasemi, Stefan Goedecker, Thilo Glatzel, Shigeki Kawai, and Ernst Meyer, Phys. Rev. B 86, 075407 (2012). (PDF)
  13. Crystal Structure of Cold Compressed Graphite,
    Maximilian Amsler, Jose A. Flores-Livas, Lauri Lehtovaara, Felix Balima, S. Alireza Ghasemi, Denis Machon, Stephane Pailhes, Alexander Willand, Damien Caliste, Silvana Botti, Alfonso San Miguel, Stefan Goedecker, and Miguel A. L. Marques, Phys. Rev. Lett. 108, 065501 (2012). (PDF)
  14. An enhanced splined saddle method,
    S. Alireza Ghasemi and Stefan Goedecker, J. Chem. Phys. 135, 014108 (2011). (PDF)
  15. The effect of ionization on the global minima of small and medium sized silicon and magnesium clusters,
    Sandip De, S. Alireza Ghasemi, Alexander Willand, Luigi Genovese, Dilip Kanhere, and Stefan Goedecker, J. Chem. Phys. 134, 124302 (2011). (PDF)
  16. Low-energy boron fullerenes: Role of disorder and potential synthesis pathways,
    Pascal Pochet, Luigi Genovese, Sandip De, Stefan Goedecker, Damien Caliste, S. Alireza Ghasemi, Kuo Bao, and Thierry Deutsch, Phys. Rev. B 83, 081403(R) (2011). (PDF)
  17. Energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods, and quantum Monte Carlo methods,
    S. Alireza Ghasemi, Maximilian Amsler, Richard G. Hennig, Shantanu Roy, Stefan Goedecker, Thomas J. Lenosky, C. J. Umrigar, Luigi Genovese, Tetsuya Morishita and Kengo Nishio, Phys. Rev. B 81, 214107 (2010). (PDF)
  18. Structural metastability of endohedral silicon fullerenes,
    Alex Willand, Matthias Gramzow, S. Alireza Ghasemi, Luigi Genovese, Thierry Deutsch, Karsten Reuter and Stefan Goedecker, Phys. Rev. B 81, 201405(R) (2010). (PDF)
  19. Adsorption of small NaCl clusters on surfaces of silicon nanostructures,
    Maximilian Amsler, S. Alireza Ghasemi, Stefan Goedecker, Alexey Neelov and Luigi Genovese, Nanotechnology, 20, 445301 (2009). (PDF)
  20. Structure and stability of semiconductor tip apexes for atomic force microscopy,
    P. Pou, S. A. Ghasemi, P. Jelinek, T. Lenosky, S. Goedecker and R. Perez, Nanotechnology 20, 264015 (2009). (PDF)
  21. Daubechies wavelets as a basis set for density functional pseudopotential calculations,
    Luigi Genovese, Alexey Neelov, Stefan Goedecker, Thierry Deutsch, Seyed Alireza Ghasemi, Alexander Willand, Damien Caliste, Oded Zilberberg, Mark Rayson, Anders Bergman, and Reinhold Schneider, J. Chem. Phys. 129, 014109 (2008). (PDF)
  22. Ubiquitous Mechanisms of Energy Dissipation in Noncontact Atomic Force Microscopy,
    S. Alireza Ghasemi, Stefan Goedecker, Alexis Baratoff, Thomas Lenosky, Ernst Meyer, and Hans J. Hug, Phys. Rev. Lett. 100, 236106 (2008). (PDF)
  23. A particle-particle, particle-density algorithm for the calculation of electrostatic interactions of particles with slablike geometry,
    S. Alireza Ghasemi, Alexey Neelov, and Stefan Goedecker, J. Chem. Phys. 127, 224102 (2007). (PDF)
  24. Particle-particle, particle-scaling function algorithm for electrostatic problems in free boundary conditions,
    Alexey Neelov, S. Alireza Ghasemi, and Stefan Goedecker, J. Chem. Phys. 127, 024109 (2007). (PDF)
  25. Thermodynamic Properties of Ferrimagnetic Spin chains in the Presence of a Magnetic Field,
    J. Abouie, S. A. Ghasemi, and A. Langari, Phys. Rev. B 73, 014411 (2006). (PDF)