Maklashova I.V.

Maklashova Irina V.

Head of Department

Institute of Laser and Plasma Technologies: office of strategic planning (ЛаПлаз ОПМС)

Senior Lecturer

Кафедра химической физики (4, ЛаПлаз КАФ.4)
Works at MEPhI since 1999
Work Experience: 20 years

Education

1998 — National Research Nuclear University MEPhI

Courses

1. Computer Workshop on Chemical Physics

Publication activity

4
h-index (Web of Science)
6
h-index (Scopus)

Showing publications for last 3 years

  1. Article
    Web of Science & Scopus
    MOLECULAR-DYNAMIC MODELING OF CHEMICAL DECOMPOSITION OF ORGANIC SUBSTANCES IN SHOCK WAVES WITH DIFFERENT SPATIO-TEMPORAL SCALES OF COMPRESSION PHASES // Gorenie I Vzryv, 2023 Vol. 16, No. 4 pp. 129-139 doi
  2. RSCI THERMODYNAMIC ANALYSIS OF THE CARBOTHERMAL REDUCTION OF SILICON USING METHANE AT HIGH TEMPERATURES IN THE IONIZATION REGIONTHERMODYNAMIC ANALYSIS OF THE CARBOTHERMAL REDUCTION OF SILICON USING METHANE AT HIGH TEMPERATURES IN THE IONIZATION REGION // 2023 pp. 360
  3. RSCI OBTAINING THE PARAMETERS OF THE EQUATION OF STATE FOR HMX BY METHODS OF MOLECULAR DYNAMICS AND THERMODYNAMICSOBTAINING THE PARAMETERS OF THE EQUATION OF STATE FOR HMX BY METHODS OF MOLECULAR DYNAMICS AND THERMODYNAMICS // 2023 pp. 365
  4. Article
    Web of Science & Scopus
    OBTAINING OF ISOTHERMAL CHARACTERISTICS AND EQUATION OF STATE PARAMETERS FOR PETN BY THE METHODS OF REACTION MOLECULAR DYNAMICS AND THEMODYNAMICS // Gorenie I Vzryv, 2022 Vol. 15, No. 2 pp. 117-124 doi
  5. Article
    Web of Science & Scopus
    SIMULATION OF CARBON NANOPARTICLE FORMATION DURING RAPID COOLING OF CARBON GAS // Gorenie I Vzryv, 2022 Vol. 15, No. 1 pp. 3-10 doi
  6. RSCI THERMODYNAMIC AND MOLECULAR DYNAMIC SIMULATION OF CARBON NANOPARTICLES FORMATION FROM CARBON GAS DURIND RAPID COOLINGTHERMODYNAMIC AND MOLECULAR DYNAMIC SIMULATION OF CARBON NANOPARTICLES FORMATION FROM CARBON GAS DURIND RAPID COOLING // 2022 pp. 349
  7. RSCI THERMODYNAMIC CALCULATION AND MOLECULAR DYNAMICS SIMULATION OF CARBOTHERMIC REDUCTION OF SILICON USING METHANETHERMODYNAMIC CALCULATION AND MOLECULAR DYNAMICS SIMULATION OF CARBOTHERMIC REDUCTION OF SILICON USING METHANE // 2022 pp. 355
  8. Article
    Web of Science & Scopus
    Calculation of thermodynamic properties of metals and their binary alloys by the perturbation theory // Metals, 2021 Vol. 11, No. 10, Q2 doi
  9. Article
    Web of Science & Scopus
    Thermodynamic calculation of carbothermic reduction of silicon using methane // Journal of Physics: Conference Series, 2021 Vol. 2036, No. 1, Q4 doi
  10. RSCI Thermodynamic calculation of carbothermic reduction of silicon using methane // 2021 pp. 452-453

Showing conferences for last 3 years

Conferences not found

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