| Issue |
Section |
Title |
File |
| Vol 58, No 2 (2016) |
Lattice Dynamics |
Phonon spectrum of lead oxychloride Pb3O2Cl2: Ab initio calculation and experiment |
|
| Vol 58, No 6 (2016) |
Lattice Dynamics |
Structure and lattice dynamics of PrFe3(BO3)4: Ab initio calculation |
|
| Vol 58, No 8 (2016) |
Lattice Dynamics |
Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation |
|
| Vol 58, No 10 (2016) |
Magnetism |
Exchange interaction in pyrochlore vanadates Lu2V2O7 and Y2V2O7: Ab initio approach |
|
| Vol 59, No 4 (2017) |
Dielectrics |
Ab initio calculation of the structure and optical properties of lead oxyhalides Pb3O2X2 (X = Cl, Br, I) |
|
| Vol 59, No 5 (2017) |
Impurity Centers |
Relaxation of the environment of Gd3+ and Eu2+ impurity ions in the Y3Al5O12 garnet |
|
| Vol 61, No 1 (2019) |
Lattice Dynamics |
Structure and Lattice Dynamics of MF2 (M = Ca, Sr, Ba, Pb) in Cubic and Orthorhombic Phases: The ab initio Calculations |
|
| Vol 61, No 6 (2019) |
Lattice Dynamics |
Structure and Lattice Dynamics of Nd2TiO5 and Sm2TiO5 Crystals: Ab Initio Calculation |
|
