Laboratory for Materials Simulations (LMS)

LMS banner by Leonid Kahle and Nicola Marzari
©Leonid Kahle and Nicola Marzari

The Laboratory for Materials Simulations develops the theory, algorithms, software and data required for the study of advanced materials at PSI.

  • Binci L, Marzari N, Timrov I
    Magnons from time-dependent density-functional perturbation theory and nonempirical Hubbard functionals
    npj Computational Materials. 2025; 11(1): 100. http://doi.org/10.1038/s41524-025-01570-0
    DORA PSI
  • Katheras AS, Krack M, Zimmermann T, Scheinost AC, Churakov SV
    Incorporation mechanism of Tc(IV) in magnetite revealed by EXAFS measurements and ab initio simulations
    Journal of Physical Chemistry C. 2025; 129(12): 5921-5930. http://doi.org/10.1021/acs.jpcc.5c00357
    DORA PSI
  • Carta A, Timrov I, Mlkvik P, Hampel A, Ederer C
    Explicit demonstration of the equivalence between DFT+U and the Hartree-Fock limit of DFT+ DMFT
    Physical Review Research. 2025; 7(1): 013289 (15 pp.). http://doi.org/10.1103/PhysRevResearch.7.013289
    DORA PSI
  • Chang BK, Timrov I, Park J, Zhou JJ, Marzari N, Bernardi M
    First-principles electron-phonon interactions and polarons in the parent cuprate La2CuO4
    Physical Review Research. 2025; 7(1): L012073 (7 pp.). http://doi.org/10.1103/PhysRevResearch.7.L012073
    DORA PSI
  • Horak J, Sidler D, Schnappinger T, Huang WM, Ruggenthaler M, Rubio A
    Analytic model reveals local molecular polarizability changes induced by collective strong coupling in optical cavities
    Physical Review Research. 2025; 7(1): 013242 (15 pp.). http://doi.org/10.1103/PhysRevResearch.7.013242
    DORA PSI