| Issue |
Section |
Title |
File |
| Vol 57, No 1 (2016) |
Article |
Sublattice effect on the formation of the band structure of crystals with the chalcopyrite lattice: B2CN, BC2N, BCN2 |
|
| Vol 57, No 8 (2016) |
Article |
Modeling of half-Heusler crystals with the chalcopyrite structure: Li2MgZnX2 (X = N, P, As, Sb) |
|
| Vol 58, No 8 (2017) |
Article |
Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals |
|
| Vol 59, No 7 (2018) |
Article |
An Ab Initio Study of Electronic Structure of Lithium Metaborate |
|
| Vol 59, No 8 (2018) |
Article |
Crystalline, Electronic, and Vibrational Structures of Zinc Cyanides |
|
| Vol 59, No 1 (2018) |
Article |
Electronic Structure and Elastic Properties of ZnCdSe2 Crystal with the Chalcopyrite Structure |
|
| Vol 60, No 4 (2019) |
Article |
Simulation of the Crystal Structure of GelSimCn Compounds and the Study of Their Electronic Structure |
|
| Vol 60, No 7 (2019) |
Article |
Electronic Structure of CO2 and CS2 Crystals |
|
