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ICAMSDr. Daria Smirnova
Ruhr-Universität Bochum
IC 02/727
Universitätsstr. 150
44801 Bochum
E-Mail: daria.smirnova-f3d@rub.de
Competences
diffusion
defect properties
impurities in metals
- S. V. Sevlikar, G. M. Muralikrishna, D. Gaertner, S. Starikov, et al.
Grain boundary diffusion and segregation of Cr in Ni S11(113)[110] bicrystals: Decoding the role of grain boundary defects. Acta Materialia, 278, 120229, (2024) - S. Starikov, V. Jamebozorgi, D. Smirnova, R. Drautz, M. Mrovec
Atomistic simulations of pipe diffusion in bcc transition metals. Acta Materialia, 260, 119294, (2023) - D. Smirnova, S. Starikov
Atomistic study of hydrogen diffusion in presence of defects in bcc and fcc iron. Computational Materials Science, 230, 112433, (2023) - S. Starikov, D. Smirnova
Details of structure transformations in pure uranium and U-Mo alloys: insights from classical atomistic simulation. Journal of Nuclear Materials, 576, 154265, (2023) - S. Starikov, D. Smirnova, T. Pradhan, I. Gordeev, et al.
Angular-dependent interatomic potential for large-scale atomistic simulation of the Fe-Cr-H ternary system. Physical Review Materials, 6, 043604, (2022) - S. Starikov, D. Smirnova
Optimized interatomic potential for atomistic simulation of Zr-Nb alloy. Computational Materials Science, 197, 110581, (2021) - S. Starikov, D. Smirnova, T. Pradhan, Y. Lysogorskiy, et al.
Angular-dependent interatomic potential for large-scale atomistic simulation of iron: development and comprehensive comparison with existing interatomic models. Physical Review Materials, 5, 063607, (2021) - D. Smirnova, S. Starikov, G. Díaz Leines, Y. Liang, et al.
Atomistic description of self-diffusion in molybdenum: a comparative theoretical study of non-Arrhenius behavior. Physical Review Materials, 4, 013605, (2020) - D. Sangiovanni, J. Klarbring, D. Smirnova, N. V. Skripnyak, et al.
Superioniclike diffusion in an elemental crystal: bcc titanium. Physical Review Letters, 123, 105501, (2019) - D. Smirnova, S. Starikov, I. S. Gordeev
Evaluation of the structure and properties for the high-temperature phase of zirconium from the atomistic simulations. Computational Materials Science, 152, 51–59, (2018)
Professional Experience
2010-2018 Researcher at JIHT, Moscow
from 2011 Visiting scientist at Argonne National Lab, USA
2018-2020 PostDoc at ICAMS
2021-2024 PostDoc at MPIE, Düsseldorf
Education
2014. PhD, Condensed Matter Physics, MEPhI, Moscow
2010. M.Sc., Condensed Matter Physics, ational University of Science and Technology, Moscow
2008. B.Sc., Physics, National University of Science and Technology, Moscow