Dudnikova Valentina Borisovna

Publications in Math-Net.Ru

1. CaMoO$_4$–NaGd(MoO$_4$)$_2$ solid solutions: simulation of properties and local structure by the method of interatomic potentials
   
   Fizika Tverdogo Tela, 64:11 (2022),  1741–1750
2. Energy of formation of intrinsic defects and their clusters in the powellite CaMoO$_4$
   
   Fizika Tverdogo Tela, 64:10 (2022),  1452–1458
3. Energetic substantiation of the formation of ytterbium dimers in single forsterite crystals
   
   Fizika Tverdogo Tela, 61:4 (2019),  737–740
4. Simulation of the NaGd(MoO$_{4}$)$_{2}$–NaEu(MoO$_{4}$)$_{2}$ and Na$_{2}$Gd$_{4}$(MoO$_{4}$)$_{7}$–Na$_{2}$Eu$_{4}$(MoO$_{4}$)$_{7}$ solid solutions by the interatomic potential method
   
   Fizika Tverdogo Tela, 61:4 (2019),  678–687
5. Atomistic simulation of sodium–gadolinium molybdate of stoichiometric (Na$_{1/2}$Gd$_{1/2}$MoO$_{4}$) and cation-deficient (Na$_{2/7}$Gd$_{4/7}$MoO$_{4}$) compositions
   
   Fizika Tverdogo Tela, 59:5 (2017),  847–858
6. Atomistic simulation of ferroelectric–ferroelastic gadolinium molybdate
   
   Fizika Tverdogo Tela, 59:5 (2017),  841–846
7. Dimer self-organization of impurity ytterbium ions in synthetic forsterite single crystals
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 106:2 (2017),  78–83
8. Simulation of the local structure, properties of mixing, and stability of solid solutions Ba$_{x}$Sr$_{1-x}$CO$_{3}$ by the interatomic potential method
   
   Fizika Tverdogo Tela, 58:6 (2016),  1068–1073
9. Simulation of the local structure, mixing properties, and stability of Ca$_x$Sr$_{1-x}$CO$_3$ solid solutions by the interatomic potential method
   
   Fizika Tverdogo Tela, 57:6 (2015),  1092–1097
10. Cluster centers in forsterite laser crystals Mg$_2$SiO$_4$ : Cr and Mg$_2$SiO$_4$ : Cr : Li
    
    Fizika Tverdogo Tela, 56:7 (2014),  1327–1337
11. EPR study of the effect of ionizing radiation on chromium centers in Mg$_2$SiO$_4$ : Cr, Li laser crystals
    
    Fizika Tverdogo Tela, 55:9 (2013),  1778–1783
12. EPR study of the effect of partial pressure of oxygen in the growth atmosphere on concentration of chromium centers in synthetic forsterite
    
    Fizika Tverdogo Tela, 55:3 (2013),  471–478
13. Simulation of the structure of oxygen hole centers in Mg$_2$SiO$_4$ and Mg$_2$SiO$_4$ : Cr forsterite crystals by the interatomic potential method
    
    Fizika Tverdogo Tela, 54:8 (2012),  1515–1522
14. Interaction of impurity and intrinsic defects in forsterite and its role in the formation of spectral and luminescence properties
    
    Fizika Tverdogo Tela, 53:11 (2011),  2118–2128