.
.
Pressure effect on the adiabatic potential in the crystals with D3d2 space symmetry and strong electron-phonon interaction
https://doi.org/10.24144/2415-8038.2019.46.22-29
Keywords: adiabatic potential, electron-vibronic interaction, phase transition of order-disoder type, method of invariants, deformation tensor
Ab initio investigations of the electron-phonon interaction in the indium selenides
https://doi.org/10.24144/2415-8038.2019.46.40-47
Keywords: indium selenides, electron-phonon interaction, first principles calculations, Eliashberg spectral function
Condenson states dynamics in the layered crystals of the indium selenides under elastic deformations
https://doi.org/10.24144/2415-8038.2018.44.9-22
Keywords: indium selenides, dispersion law with low-energy non-parabolicity, homogeneous deformation, condenson states
Modeling of electronic and lattice subsystems in β-InSe layered crystal from first-principles
10.24144/2415-8038.2017.42.35-46
Keywords: Electron band structure; Phonon spectrum; Raman-spectra; Infrared spectra; Ef-fective Born charges; Dielectric constants; Elastic properties; Sound velocities
Ab initio investigations of the optical characteristics of FePS3 antiferromagnetic
10.24144/2415-8038.2017.42.54-61
Keywords: Electronic band structure, partial density of state, optical characteristics
The role of dispersion interactions in the stability of structures layered antiferromagnetic MnPS3
10.24144/2415-8038.2016.40.22-29
Keywords: Ab initio calculation, energy band spectra, structure geometry optimization
Electronic structure and optical properties of the heterostructures on the basis of the In4Se3 and In4Te3 crystals
10.24144/2415-8038.2016.40.80-91
Keywords: heterostructure, indium selenides, electron band structure, spatial distribution of the electron density, dispersive dependence of the absorption coefficient