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M

Mikhail I. Mendelev

NASA Ames Research Center

43H-index
186Paper Count
8.4KCitation Count
Published Papers 63
Publication Date
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The mechanisms underlying the enhanced high-temperature properties of GRX-810
errNature Communications
IF15.7
err2025-12-14
err0
errOAAI
errTimothy M. Smith; Christopher A. Kantzos; Bryan J. Harder; Andreas Bezold; Milan Heczko; Jiashi Miao; Gabriel Plummer; Mikhail I. Mendelev; Aaron C. Thompson; Bernadette J. Puleo; Austin J. Whitt; Andreas Stark; Steffen Neumeier; Timothy P. Gabb; John W. Lawson; Michael J. Mills; Paul R. Gradl
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errSave
Atomic origins of dislocation pinning in oxide dispersion strengthened alloys
errJOURNAL OF PHYSICS-CONDENSED MATTER
IF2.6
err2025-11-03
err0
PREAI
errTavenner, Jacob P.; Mendelev, Mikhail, I; Bezold, Andreas; Mills, Michael J.; Smith, Timothy M.; Lawson, John W.
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errSave
Negative grain boundary excess entropy in NiTi shape memory alloy
errScripta Materialia
IF5.6
err2025-10-09
err0
PREAI
errGabriel Plummer; Mikhail I. Mendelev; John W. Lawson
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errSave
Development of interatomic potential suitable for molecular dynamics simulation of Ni oxidation and Ni-NiO interface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-03
err0
PREAI
errPlummer, Gabriel; Tavenner, Jacob P.; Mendelev, Mikhail I.; Wu, Zhigang; Lawson, John W.
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errSave
Stability of high energy superlattice faults in Ni-based superalloys from atomistic simulations
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2025-01-01
err0
PREAI
errBorovikov, Valery V.; Mendelev, Mikhail I.; Smith, Timothy M.; Lawson, John W.
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errSave
Interactions of austenite-martensite interfaces with Ni4Ti3 precipitates in NiTi shape memory alloy: A molecular dynamics investigation
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2025-01-01
err0
PREAI
errPlummer, Gabriel; Mendelev, Mikhail I.; Benafan, Othmane; Lawson, John W.
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errSave
Effects of Cr on twinning in Ni-based superalloys
errSCRIPTA MATERIALIA
IF5.6
err2024-09-01
err3
PREAI
errBorovikov, Valery V.; Mendelev, Mikhail I.; Smith, Timothy M.; Lawson, John W.
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Determination of γ/γ′ interface free energy for solid state precipitation in Ni-Al alloys from molecular dynamics simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-23
err2
PREAI
errTavenner, Jacob P.; Mendelev, Mikhail I.; Neuberger, Raymond; Arroyave, Raymundo; Otis, Richard; Lawson, John W.
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errSave
Effect of Nb solutes on the Kolbe mechanism for microtwinning in Ni-based superalloys
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2024-07-01
err0
PREAI
errBorovikov, Valery V.; Mendelev, Mikhail I.; Zarkevich, Nikolai A.; Smith, Timothy M.; Lawson, John W.
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Unveiling the effect of Ni on the formation and structure of Earth's inner core
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2024-01-18
err5
errOAAI
errSun, Yang; Mendelev, Mikhail I.; Zhang, Feng; Liu, Xun; Da, Bo; Wang, Cai-Zhuang; Wentzcovitch, Renata M.; Ho, Kai-Ming
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Dislocation-assisted diffusion-mediated atomic reshuffling in the Kolbe mechanism for micro-twinning in Ni-based superalloys from molecular dynamics simulation
errSCRIPTA MATERIALIA
IF5.6
err2023-07-01
err12
errOAAI
errV. Borovikov, Valery; Mendelev, Mikhail I.; Smith, Timothy M.; Lawson, John W.
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errSave
Molecular dynamics simulation of twin nucleation and growth in Ni-based superalloys
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2023-07-01
err12
errOAAI
errBorovikov, Valery V.; Mendelev, Mikhail I.; Smith, Timothy M.; Lawson, John W.
errShare
errSave
Molecular dynamics based kinetic Monte Carlo simulation for accelerated diffusion
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-02-01
err8
errOAAI
errTavenner, Jacob P.; Mendelev, Mikhail I.; Lawson, John W.
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errSave
Molecular dynamics simulations of austenite-martensite interface migration in NiTi alloy
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-12-05
err12
errOAAI
errPlummer, Gabriel; Mendelev, Mikhail I.; Lawson, John W.
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errSave
Two-step nucleation of the Earth's inner core
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2022-01-05
err26
errOAAI
errSun, Yang; Zhang, Feng; Mendelev, Mikhail, I; Wentzcovitch, Renata M.; Ho, Kai-Ming
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errSave
Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-04
err84
errOAAI
errMendelev, M. I.; Sun, Y.; Zhang, F.; Wang, C. Z.; Ho, K. M.
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errSave
Observation of η-Al41Sm5 reveals motif-aware structural evolution in Al-Sm alloys
errSCIENTIFIC REPORTS
IF3.9
err2019-04-30
err4
errOAAI
errYe, Z.; Meng, F.; Zhang, F.; Sun, Y.; Yang, L.; Zhou, S. H.; Napolitano, R. E.; Mendelev, M. I.; Ott, R. T.; Kramer, M. J.; Wang, C. Z.; Ho, K. M.
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errSave
Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-02-27
err7
errOAAI
errSun, Yang; Zhang, Fen; Song, Huajing; Mendelev, Mikhail I.; Wang, Cai-Zhuang; Ho, Kai-Ming
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errSave
Molecular dynamics simulation of phase competition in terbium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-26
err6
errOAAI
errSong, H.; Mendelev, M. I.
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errSave
Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-02
err19
errOAAI
errSun, Yang; Zhang, Feng; Song, Huajing; Mendelev, Mikhail, I; Wang, Cai-Zhuang; Ho, Kai-Ming
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Research Directions

The data has not been retrieved yet.
Co-authors
Cooperation Journals
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Mark Asta
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Alain Karma
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Reshef Tenne
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