Eremin Nikolai Nikolaevich

Publications in Math-Net.Ru

1. Structural descriptors for detecting order–disorder phase transitions in two-dimensional hybrid lead halide perovskites
   
   Mendeleev Commun., 35:6 (2025),  692–695
2. 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
3. Energy of formation of intrinsic defects and their clusters in the powellite CaMoO$_4$
   
   Fizika Tverdogo Tela, 64:10 (2022),  1452–1458
4. Energetic substantiation of the formation of ytterbium dimers in single forsterite crystals
   
   Fizika Tverdogo Tela, 61:4 (2019),  737–740
5. 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
6. 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
7. 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
8. Radiation resistance of LaPO$_4$ (monazite structure) and YbPO$_4$ (zircon structure) from data of computer simulation
   
   Fizika Tverdogo Tela, 55:9 (2013),  1813–1819
9. Deformation electron density in cassiterite $\mathrm{SnO}_2$
   
   Dokl. Akad. Nauk, 336:3 (1994),  330–334