Mikhail I. Mendelev

Ames Research Center — United States

Materials Science · Physical Sciences

42h-index8.3kcitations185works3.82yr avg
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Research Topics

Microstructure and mechanical properties(43), Metallic Glasses and Amorphous Alloys(42), Material Dynamics and Properties(40), nanoparticles nucleation surface interactions(35), Theoretical and Computational Physics(23)

Publications185 total

The mechanisms underlying the enhanced high-temperature properties of GRX-810
Nature Communications·2025· 1 citedOpen Access
<i>Ab initio</i> simulation of segregation at oxide-metal interfaces in GRX-810 alloy
Physical Review Materials·2025
Atomic origins of dislocation pinning in oxide dispersion strengthened alloys
Journal of Physics Condensed Matter·2025· 1 citedOpen Access
Negative grain boundary excess entropy in NiTi shape memory alloy
Scripta Materialia·2025
Development of interatomic potential suitable for molecular dynamics simulation of Ni oxidation and Ni–NiO interface
The Journal of Chemical Physics·2025· 2 cited
Characterization of the Σ9(114)[110] Symmetric Tilt Grain Boundary in NiTi and Its Relationship to the Martensitic Transformation
JOM·2025· 1 cited
Interactions of austenite-martensite interfaces with Ni4Ti3 precipitates in NiTi shape memory alloy: A molecular dynamics investigation
International Journal of Plasticity·2024· 8 cited
Stability of high energy superlattice faults in Ni-based superalloys from atomistic simulations
International Journal of Plasticity·2024· 4 cited
Determination of γ/γ′ interface free energy for solid state precipitation in Ni–Al alloys from molecular dynamics simulation
The Journal of Chemical Physics·2024· 3 cited
Effects of Cr on twinning in Ni-based superalloys
Scripta Materialia·2024· 8 cited
Effect of Nb solutes on the Kolbe mechanism for microtwinning in Ni-based superalloys
International Journal of Plasticity·2024· 11 cited
Molecular Dynamics Simulations of Microstructural Effects on Austenite-Martensite Interfaces in NiTi
Conference proceedings from the International Conference on Shape Memory and Superelastic Technologies·2024
Classical Molecular Dynamics Simulations of Steel Properties
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2024Open Access
Unveiling the effect of Ni on the formation and structure of Earth’s inner core
Proceedings of the National Academy of Sciences·2024· 22 citedOpen Access
Effects of Alloying Elements on Twinning in Ni-Based Superalloys
˜The œminerals, metals & materials series·2024
Stability of High Energy Superlattice Faults in Ni-Based Superalloys from Atomistic Simulations
SSRN Electronic Journal·2024Open Access
Microstructural mechanisms of hysteresis and transformation width in NiTi alloy from molecular dynamics simulations
Journal of Physics Condensed Matter·2023· 5 citedOpen Access
Unveiling the effect of Ni on the formation and structure of Earth's inner core
arXiv (Cornell University)·2023· 1 citedOpen Access
Molecular dynamics simulation of twin nucleation and growth in Ni-based superalloys
International Journal of Plasticity·2023· 35 cited
Dislocation-assisted diffusion-mediated atomic reshuffling in the Kolbe mechanism for micro-twinning in Ni-based superalloys from molecular dynamics simulation
Scripta Materialia·2023· 16 cited
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Frequent Co-authors

David J. Srolovitz(18), Mark Asta(7), Graeme J. Ackland(6), J.J. Hoyt(6), Matt Kramer(5), M. J. Kramer(5), Kai‐Ming Ho(5), Valery Borovikov(5), Seungwu Han(4), D. Y. Sun(4), Ryan Ott(4), Cai‐Zhuang Wang(4), Alexander H. King(4), D.J. Sordelet(3), Hao Zhang(3), Yang Sun(3), Boris S. Bokstein(3), S. R. Wilson(3), Chandler A. Becker(2), Alain Karma(2)