Magnetic phenomena are ubiquitous in nature and indispensable for modern science and
technology, but it is notoriously difficult to change the magnetic order of a material in a rapid …

FCC-BCC phase transformation-induced plasticity (TRIP) has been extensively studied in
high-entropy alloys (HEAs) to customize their mechanical properties through …

Chemical short-range order in disordered solid solutions often emerges with specific heat
treatments. Unlike thermally activated ordering, mechanically derived short-range order …

It is a new beginning for innovative fundamental and applied science in nanocrystalline
materials. Many of the processing and consolidation challenges that have haunted …

Nanoscale multi-principal element intermetallics (MPEIs) may provide a broad and tunable
compositional space of active, high–surface area materials with potential applications such …

Molecular dynamics simulations are performed to investigate temperature-and stress-
induced phase transformations in nanocrystalline nickel-titanium shape-memory alloys. Our …

Atomistic-based multiscale and molecular dynamics modeling are powerful tools to simulate
the localized strain problems, offering tremendous opportunities to bridge the knowledge …

In this work, we have investigated the impact of grain size and scratching depth on the
tribological behavior of nanocrystalline CrCoNi medium-entropy alloy (MEA) coatings during …

Symmetric and asymmetric tilt grain boundaries in Cu and Al were generated using
molecular statics energy minimization in a classical molecular dynamics code with in-plane …

We use molecular dynamics simulation to study the mechanisms of plasticity during cutting
of monocrystalline and polycrystalline silicon. Three scenarios are considered:(i) cutting a …