D. Smirnova

发表

Atomistic modeling of the self-diffusion in γ-U and γ-U-Mo

V. Stegailov, A. Kuksin, S. Starikov, 2015, The Physics of Metals and Metallography.

Angular-dependent interatomic potential for large-scale atomistic simulation of iron: Development and comprehensive comparison with existing interatomic models

R. Drautz, Y. Lysogorskiy, M. Mrovec, 2021, Physical Review Materials.

Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties

A. Kuksin, L. Kolotova, S. Starikov, 2018 .

Atomistic description of self-diffusion in molybdenum: A comparative theoretical study of non-Arrhenius behavior

Grisell Díaz Leines, R. Drautz, Yanyan Liang, 2020 .

Molecular-dynamic simulation of the thermophysical properties of liquid uranium

O. Ostrovski, D. Belashchenko, D. Smirnova, 2010 .

Details of structure transformations in pure uranium and U-Mo alloys: insights from classical atomistic simulation

S. Starikov, D. Smirnova, 2023, Journal of Nuclear Materials.

A ternary EAM interatomic potential for U–Mo alloys with xenon

A. M. Yacout, Vladimir V. Stegailov, Zinetulla Insepov, 2013 .

Evaluation of the structure and properties for the high-temperature phase of zirconium from the atomistic simulations

S. Starikov, D. Smirnova, I. Gordeev, 2018, Computational Materials Science.

An interatomic potential for simulation of Zr-Nb system

S. Starikov, D. Smirnova, 2017 .

Optimized interatomic potential for atomistic simulation of Zr-Nb alloy

S. Starikov, D. Smirnova, 2021 .

Investigation of point defects diffusion in bcc uranium and U–Mo alloys

Sergey Starikov, A. Yu. Kuksin, D. E. Smirnova, 2015 .

Interatomic potential for uranium in a wide range of pressures and temperatures

V. Stegailov, V V Stegailov, D E Smirnova, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Features of structure and phase transitions in pure uranium and U–Mo alloys: atomistic simulation

A. Kuksin, L. Kolotova, S. Starikov, 2016 .

The diffusion of point defects in uranium mononitride: Combination of DFT and atomistic simulation with novel potential

A. Kuksin, S. Starikov, D. Smirnova, 2016 .

New interatomic potential for computation of mechanical and thermodynamic properties of uranium in a wide range of pressures and temperatures

V. Stegailov, S. Starikov, D. Smirnova, 2012, The Physics of Metals and Metallography.

Atomistic simulation of Si-Au melt crystallization with novel interatomic potential

S. Makarov, S. Starikov, D. Smirnova, 2018 .

On some aspects of the behaviour of paths and interfaces in discrete and continuous models: random-cluster model, self-repelling polymers and Brownian motion

D. Smirnova, 2018 .

Another proof of $p_c = \frac{\sqrt{q}}{1+\sqrt{q}}$ on $\mathbb{Z}^2$ with $q \in [1,4]$ for random-cluster model

D. Smirnova, E. Mukoseeva, 2018, 1812.03487.

New interatomic potential for simulation of pure magnesium and magnesium hydrides

S. Starikov, D. Smirnova, A. Vlasova, 2018, Computational Materials Science.

Modeling the molecular dynamics of liquid metals at high pressures: Liquid potassium

D. Belashchenko, D. Smirnova, 2011 .

Calculation of diffusion coefficients of defects and ions in UO2

A. Yu. Kuksin, D. E. Smirnova, A. Kuksin, 2014 .

Development of the advanced mechanistic fuel performance and safety code using the multi-scale approach

A. V. Boldyrev, A. V. Kuznetsov, Vladimir V. Stegailov, 2015 .

Atomistic simulations of pipe diffusion in bcc transition metals

R. Drautz, M. Mrovec, S. Starikov, 2023, Acta Materialia.

Calculation of diffusion coefficients of defects and ions in UO2

A. Kuksin, D. Smirnova, 2014, Physics of the Solid State.

Atomistic study of hydrogen diffusion in presence of defects in bcc and fcc iron

S. Starikov, D. Smirnova, 2023, Computational Materials Science.