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N. N. Eremin

Observed names: Eremin N. N., N. EREMIN, N. Eremin, N.N. Eremin, Nickolai N. Eremin, Nickolay N. Eremin, Nikolai N. Eremin, Nikolai Nikolaevich Eremin, Nikolay N. Eremin, Н.Н. Еремин
ORCID: 0000-0002-9399-9348
Observed ORCID: 0000-0002-9399-9348
OpenAlex ID: A5110296283
On the mechanism of impurity influence on growth kinetics and surface morphology of KDP crystals—I: defect centres formed by bivalent and trivalent impurity ions incorporated in KDP structure—theoretical study
2004 · Mirosława Rak, N.N. Eremin, et al. · Journal of Crystal Growth · 80
Crystal structure of larnite β-Ca2SiO4 and specific features of polymorphic transitions in dicalcium orthosilicate
2011 · N. A. Yamnova, N. V. Zubkova, et al. · Crystallography Reports · 76
On the mechanism of impurity influence on growth kinetics and surface morphology of KDP crystals—II: experimental study of influence of bivalent and trivalent impurity ions on growth kinetics and surface morphology of KDP crystals
2004 · T.A. Eremina, V.A. Kuznetsov, et al. · Journal of Crystal Growth · 61
Transferable and Extensible Machine Learning-Derived Atomic Charges for Modeling Hybrid Nanoporous Materials
2020 · Vadim V. Korolev, Artem Mitrofanov, et al. · Chemistry of Materials · 57
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Radiation resistance of LaPO4 (monazite structure) and YbPO4 (zircon structure) from data of computer simulation
2013 · A. E. Grechanovsky, N. N. Eremin, et al. · Physics of the Solid State · 32
Transferable Approach of Semi-Empirical Modeling of Disordered Mixed-Halide Hybrid Perovskites CH3NH3Pb(I1–xBrx)3: Prediction of Thermodynamic Properties, Phase Stability, and Deviations from Vegard’s Law
2019 · Ekaterina I. Marchenko, Sergey A. Fateev, et al. · The Journal of Physical Chemistry C · 20
Structure-related bandgap of hybrid lead halide perovskites and close-packed APbX 3 family of phases
2022 · Ekaterina I. Marchenko, Sergey A. Fateev, et al. · Journal of Materials Chemistry C · 19
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Radiation resistance of the xenotime YPO4 from the computer simulation data
2012 · V. S. Urusov, A. E. Grechanovsky, et al. · Glass Physics and Chemistry · 19
Choice of the supercell with the optimum atomic configuration in simulation of disordered solid solutions
2008 · N. N. Eremin, R. Z. Deyanov, et al. · Glass Physics and Chemistry · 18
Energy minimum criteria in modeling structures and properties of minerals
1995 · V.S. Urusov, N.N. Eremin · Physics and Chemistry of Minerals · 14
Local structure of molybdates solid solutions containing europium by results of atomistic simulation
2020 · V.B. Dudnikova, E.V. Zharikov, et al. · Materials Today Communications · 13
Solid solutions of monazites and xenotimes of lanthanides and plutonium: Atomistic model of crystal structures, point defects and mixing properties
2018 · Nickolay N. Eremin, Ekaterina I. Marchenko, et al. · Computational Materials Science · 13
Molecular dynamics study of self-radiation damage in mineral matrices
2016 · A. E. Grechanovsky, V. S. Urusov, et al. · Journal of Structural Chemistry · 11
Simulation of defects formed by cations of bivalent and trivalent metals in the structure of potassium dihydrogen phosphate: A computational technique
2002 · T. A. Eremina, N. N. Eremin, et al. · Crystallography Reports · 11
Vanadium in forsterite: oxidation states and structural localization in the crystals grown by the Czochralski technique
2002 · T.F. Veremeichik, E.V. Zharikov, et al. · Optical Materials · 11
Interatomic Potentials for Structure Simulation of Alkaline-Earth Cuprates
2001 · N.N. Eremin, L.I. Leonyuk, et al. · Journal of Solid State Chemistry · 11
Atomistic and Ab initio modeling of CaAl2O4 high-pressure polymorphs under Earth’s mantle conditions
2016 · N. N. Eremin, A. E. Grechanovsky, et al. · Crystallography Reports · 10
Atomistic simulations of mixing properties and the local structure of the (Ca, Sr)10[PO4]6F2 solid solution
2014 · Alexandra M. Goryaeva, Vadim S. Urusov, et al. · European Journal of Mineralogy · 10
Computer modeling of the local structure, mixing properties, and stability of binary oxide solid solutions with corundum structure
2008 · N. N. Eremin, R. A. Talis, et al. · Crystallography Reports · 9
Computer-assisted structure simulation, synthesis, and phase formation of molybdophosphates A1−x Zr2(PO4 3−x (MoO4)x (A is an alkali metal)
2006 · M. V. Sukhanov, V. I. Pet’kov, et al. · Russian Journal of Inorganic Chemistry · 9
Simulation of a defect region in KDP crystals doped with divalent iron ions. Comparison of defects induced by di-and trivalent metals
2001 · T. A. Eremina, N. N. Eremin, et al. · Crystallography Reports · 9
Computer simulation of the structure and elastic properties of rutile-type oxides by the method of minimization of the energy of atomic interactions
1994 · V. S. Urusov, E. A. Vasserman, et al. · Crystallography Reports · 9
Simulation of the local structure, mixing properties, and stability of Ca x Sr1 − x CO3 solid solutions by the interatomic potential method
2015 · V. B. Dudnikova, V. S. Urusov, et al. · Physics of the Solid State · 8
Comparative characterization of defects formed by di-and trivalent metal dopants in KDP crystals and the structural mechanism of influence of impurities on face morphology
2001 · T. A. Eremina, V. A. Kuznetsov, et al. · Crystallography Reports · 8
Modeling of a defect region in KDP crystals doped with trivalent iron
1998 · T. A. Eremina, В. А. Кузнецов, et al. · CryRp · 8
Works count: 138
Citation count: 722
H-index: 12
I10-index: 18
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