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M

Mikhail I. Mendelev

NASA Ames Research Center

H指数:43

被引数:8,375

浏览量:0

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The mechanisms underlying the enhanced high-temperature properties of GRX-810

GRX-810高温性能增强的机理

Nature Communications

IF15.7

2025-12-140

OA

Atomic origins of dislocation pinning in oxide dispersion strengthened alloys

JOURNAL OF PHYSICS-CONDENSED MATTER

IF2.6

2025-11-030

PRE

Negative grain boundary excess entropy in NiTi shape memory alloy

NiTi形状记忆合金中的负晶界过剩熵

Scripta Materialia

IF5.6

2025-10-090

PRE

Development of interatomic potential suitable for molecular dynamics simulation of Ni oxidation and Ni-NiO interface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2025-02-030

PRE

Stability of high energy superlattice faults in Ni-based superalloys from atomistic simulations

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2025-01-010

PRE

Interactions of austenite-martensite interfaces with Ni4Ti3 precipitates in NiTi shape memory alloy: A molecular dynamics investigation

奥氏体-马氏体界面与Ni<sub>4</sub>Ti<sub>3</sub>析出相在NiTi形状记忆合金中的相互作用：分子动力学研究

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2025-01-010

PRE

Effects of Cr on twinning in Ni-based superalloys

SCRIPTA MATERIALIA

IF5.6

2024-09-013

PRE

Determination of γ/γ′ interface free energy for solid state precipitation in Ni-Al alloys from molecular dynamics simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-07-232

PRE

Effect of Nb solutes on the Kolbe mechanism for microtwinning in Ni-based superalloys

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2024-07-010

PRE

Unveiling the effect of Ni on the formation and structure of Earth's inner core

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2024-01-185

OAAI

Dislocation-assisted diffusion-mediated atomic reshuffling in the Kolbe mechanism for micro-twinning in Ni-based superalloys from molecular dynamics simulation

SCRIPTA MATERIALIA

IF5.6

2023-07-0112

OAAI

Molecular dynamics simulation of twin nucleation and growth in Ni-based superalloys

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2023-07-0112

OAAI

Molecular dynamics based kinetic Monte Carlo simulation for accelerated diffusion

基于分子动力学的加速扩散动力学蒙特卡罗模拟

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-02-018

OAAI

Molecular dynamics simulations of austenite-martensite interface migration in NiTi alloy

PHYSICAL REVIEW MATERIALS

IF3.4

2022-12-0512

OA

Two-step nucleation of the Earth's inner core

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2022-01-0526

OAAI

Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-12-0484

OAAI

Observation of η-Al41Sm5 reveals motif-aware structural evolution in Al-Sm alloys

SCIENTIFIC REPORTS

IF3.9

2019-04-304

OAAI

Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-02-277

OAAI

Molecular dynamics simulation of phase competition in terbium

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-12-266

OAAI

Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-11-0219

OAAI