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  1. Computer simulation of semiconductor nanoelectromechanical systems AIIBIVAs2
  2. Computer simulation of magnetic clusters Fen, Con, Nin (n = 2–6) by methods of nonlocal density functional
  3. Computer simulation of interaction of superoxide ion with active centers of SOD and cytochrome C in low-sized cell membranes
  4. Subatomic technology of quantum materials
  5. Electronic structure of atomic-molecular interface and properties of organic-inorganic composite membranes
  6. Computer simulation of quantum technologies: The interaction of diatomic A2 molecules (A = C, Si, N, P, O, S) with single-wall carbon nanotube sensor
  7. Multiscale space-time dissipative structures in materials: Two-electron genesis of nonequilibrium electromechanical interfaces
  8. Computer simulation of attosecond nanotechnologies based on quantum NEMS in materials
  9. Convertible hydrogen biradicals storage by graphene nanosheets
  10. Attosecond nanotechnology: Quantum dots of nanoelectromechanical systems of CuInxGa1–xSe2 compounds