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Abgaryan Karine Karlenovna

Publications in Math-Net.Ru

  1. Method for computer modeling of elastic characteristics of multilayer composite materials

    Sistemy i Sredstva Inform., 33:4 (2023),  92–101
  2. Software package for multiscale modeling of structural properties of composite materials

    Inform. Primen., 16:1 (2022),  88–97
  3. Distributed information system for calculating the structural properties of composite materials

    Inform. Primen., 15:4 (2021),  50–58
  4. Application of multiscale approach and data sciences for modeling thermal conductivity in layered structures

    Inform. Primen., 14:4 (2020),  91–99
  5. Integration platform for multiscale modeling of neuromorphic systems

    Inform. Primen., 14:2 (2020),  104–110
  6. Application of decision support methods for the multicriterial selection of multiscale compositions

    Inform. Primen., 13:2 (2019),  47–53
  7. Informational support of the multiscale modeling integration platform

    Sistemy i Sredstva Inform., 29:1 (2019),  53–62
  8. High-speed penetration. Discrete-element simulation and experiments

    Computer Research and Modeling, 9:6 (2017),  937–944
  9. AlN/GaN heterostructures for normally-off transistors

    Fizika i Tekhnika Poluprovodnikov, 51:3 (2017),  395–402
  10. Numerical simulation of the distribution of charge carrier in nanosized semiconductor heterostructures with account for polarization effects

    Zh. Vychisl. Mat. Mat. Fiz., 56:1 (2016),  155–166
  11. Discrete-element simulation of a spherical projectile penetration into a massive obstacle

    Computer Research and Modeling, 7:1 (2015),  71–79
  12. A study of the oxygen effect on the properties of magnetic anisotropy of Co nanowires on the Cu(210) surface: Ab initio approach

    Fizika Tverdogo Tela, 57:7 (2015),  1343–1348
  13. Optimization methods as applied to parametric identification of interatomic potentials

    Zh. Vychisl. Mat. Mat. Fiz., 54:12 (2014),  1994–2001
  14. Study of the polarizations of (Al,Ga,AlGa)N nitride compounds and the charge density of various interfaces based on them

    Fizika i Tekhnika Poluprovodnikov, 47:12 (2013),  1647–1652
  15. Computer simulation of stable structures in crystal substances

    Zh. Vychisl. Mat. Mat. Fiz., 49:8 (2009),  1517–1530


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