Nazarov A.V.

Nazarov Andrei V.

Degree: Candidate of Sciences (PhD) in Physics and Mathematics

Associate Professor

Department of Physical Issues in Materials Science
Works at MEPhI since 1994
Work Experience: 51 years

About

Education:
1970 diploma of the Physical Faculty, Lomonosov MSU (chair of Theor. phys., supervisor Prof. A.A. Vlasov)
1974 Ph.D. Solid State Physics given by Lomonosov MSU
Experience:
1970 Ph.D. student, in A.A.Baikov Inst. Metallurgy RAS, supervisor prof. K.P. Gurov
1973-1986: Researcher, Inst. Metal Physics, I.P.Bardin Central Res. Inst.
1986–2018 Senior Scientific Worker, Institute of Metal Physics, I.P.Bardin Central Res.Inst. of Ferrous Metallurgy
2004 – 2022 - Senior Scientific Worker, Alikhanov Institute for Theoretical and Experimental Physics (ITEP).
2022 – now -Senior Scientific Worker, NRC "Kurchatov Institut"

Education

1970 — Moscow State University

Courses

1. Computer Simulation in Condensed Matter Physics (part I)
2. Practical Training (Research Work)
3. Computer Simulation Methods In Condensed Matter Physics (2)
4. Computer Simulation in Condensed Matter Physics (part 3)
5. Introduction to phase transformation kinetics (part 1)
6. Introduction to phase transformation kinetics (part 2)
7. Scientific Research Work

Publication activity

10
h-index (Web of Science)
10
h-index (Scopus)
11
h-index (РИНЦ)

Showing publications for last 3 years

  1. Article
    Web of Science & Scopus
    Modeling of the Atomic Structure in the Vicinity of Spherical Voids in Aluminum and the Calculation of Anisotropy of the Void Growth Rate // Physics of Metals and Metallography, 2023 Vol. 124, No. 9, Q3 pp. 851-856 doi
  2. RSCI MODELING OF DIFFUSION CHARACTERISTICS IN Ni-Cr SYSTEM DEPENDING ON COMPOSITIONMODELING OF DIFFUSION CHARACTERISTICS IN Ni-Cr SYSTEM DEPENDING ON COMPOSITION // 2022 pp. 142-143
  3. Article
    Web of Science & Scopus
    Simulation features of atom jumps at constant temperature and under different pressure by the Molecular Dynamics // MRS Advances, 2022 Q3 doi
  4. Article Simulation features of atom jumps at constant temperature and under different pressure by the Molecular Dynamics // MRS ADVANCES, Springer, 2022 Vol. 7, No. 30 pp. 689-694 doi
  5. Article
    Web of Science & Scopus
    On the Theory of Interdiffusion in Ternary Alloys: Concentration Dependences of Kinetics-Related Coefficients // Physics of Metals and Metallography, 2022 Vol. 123, No. 5, Q3 pp. 432-438 doi
  6. Article
    Web of Science & Scopus
    On the Theory of Interdiffusion in Ternary Alloys // Physics of Metals and Metallography, 2022 Vol. 123, No. 5, Q3 pp. 425-431 doi

Showing conferences for last 3 years

  1. Май 2024 ICMSSTE 2024 Report: Studying the concentration dependences of the atom diffusion characteristics in the Fe-Ni system using computer modeling
  2. Май 2023 III International Conference "Physics of Condensed Matters" dedicated to the 60th anniversary of the Institute of Solid State Physics RAS Report: Simulation of Diffusion Characteristics in FeCr and FeNi Alloys Depending on the Composition
  3. Май 2023 III International Conference "Physics of Condensed Matters" dedicated to the 60th anniversary of the Institute of Solid State Physics RAS Report: SIMULATION FEATURES OF DIFFUSION ATOM JUMPS BY MOLECULAR DYNAMICS
  4. Май 2023 III International Conference "Physics of Condensed Matters" dedicated to the 60th anniversary of the Institute of Solid State Physics RAS Report: Alternative Interdiffusion Theory in Binary and Multicomponent Alloys
  5. Ноябрь 2022 20th International school-conference for young scientists and specialists, NEW MATERIALS: Advanced technologies for obtaining and research methods Report: MODELING OF DIFFUSION CHARACTERISTICS IN Ni-Cr SYSTEM DEPENDING ON COMPOSITION
  6. Июнь 2022 DSL2022, 18-th International conference on diffusion in solids and liquids, FLORENCE Report: Modeling of atom jumps at constant temperature by molecular dynamics. New approach
  7. Декабрь 2021 Virtual MRS Fall Meeting, Boston, 6.12-8.12 2021, Symp. DS02 Advanced Atomistic Algorithms in Materials Science Report: Simulation Features of Atom Jumps at Constant Temperature and Under Different Pressure by Molecular Dynamics
  8. Декабрь 2021 Virtual MRS Fall Meeting, Boston, 6.12-8.12 2021, Symp. DS02 Advanced Atomistic Algorithms in Materials Science Report: Multiscale Simulation of Atomic Structure in the Vicinity of Nanovoids and Evaluation of the Shifting Rates of the Void Surface Elements in bcc and fcc Metals

Повышение квалификации

May 19, 2020 — May 28, 2020 Digital literacy of the modern teacher (16 hours) NRNU MEPhI

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