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[HTML][HTML] Advances in Ag2S-based thermoelectrics for wearable electronics: progress and perspective
Traditional inorganic thermoelectric materials exhibit excellent thermoelectric performance
but poor flexibility. As a new type of flexible inorganic thermoelectric material, Ag 2 S owns a …
but poor flexibility. As a new type of flexible inorganic thermoelectric material, Ag 2 S owns a …
A ductility criterion for bcc high entropy alloys
A current goal driving alloy development is the identification of alloy compositions for high
temperature applications but with the additional requirement of sufficient ductility at ambient …
temperature applications but with the additional requirement of sufficient ductility at ambient …
Twinning-assisted dynamic adjustment of grain boundary mobility
Grain boundary (GB) plasticity dominates the mechanical behaviours of nanocrystalline
materials. Under mechanical loading, GB configuration and its local deformation geometry …
materials. Under mechanical loading, GB configuration and its local deformation geometry …
Atomistic calculations of the generalized stacking fault energies in two refractory multi-principal element alloys
In this work, we utilize atomistic simulations to calculate the generalized stacking fault
energies (GSFEs), which are related to the dislocation glide process, on four types of slip …
energies (GSFEs), which are related to the dislocation glide process, on four types of slip …
What determines the fcc-bcc structural transformation in shock compressed noble metals?
SM Sharma, SJ Turneaure, JM Winey, YM Gupta - Physical Review Letters, 2020 - APS
High pressure structural transformations are typically characterized by the thermodynamic
state (pressure-volume-temperature) of the material. We present in situ x-ray diffraction …
state (pressure-volume-temperature) of the material. We present in situ x-ray diffraction …
[HTML][HTML] Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals
In this work, we use density functional theory to calculate the entire generalized stacking
fault energy (GSFE) surface for eight transition metals with a face-centered cubic structure …
fault energy (GSFE) surface for eight transition metals with a face-centered cubic structure …
[HTML][HTML] Twin-boundary assisted crack tip plasticity and toughening in lamellar γ-TiAl
The internal twin-boundaries in lamellar γ-TiAl alloys, namely true-twin (TT), rotational
boundary (RB), and pseudo-twin (PT), are known to be effective in strengthening the TiAl …
boundary (RB), and pseudo-twin (PT), are known to be effective in strengthening the TiAl …
Role of extrinsic and intrinsic toughening mechanisms in graphene nanosheets reinforced magnesium matrix layered composites
Constructing a layered structure is an effective approach to achieve a balance between
strength and toughness. The toughening mechanisms of layered composites are generally …
strength and toughness. The toughening mechanisms of layered composites are generally …
Transformation of shock-compressed copper to the body-centered-cubic structure at 180 GPa
SM Sharma, SJ Turneaure, JM Winey, YM Gupta - Physical Review B, 2020 - APS
Using in situ x-ray diffraction measurements in shock-compressed copper (38–276 GPa), we
show that the ambient face-centered-cubic (fcc) structure transforms to the body-centered …
show that the ambient face-centered-cubic (fcc) structure transforms to the body-centered …
{101¯ 2} Twin interface structure and energetics in HCP materials
This study systematically analyzes the {10 1¯ 2} twin in Hexagonally Close Packed (HCP)
materials. Despite several propositions over 50 years, the Twin Boundary (TB) structure and …
materials. Despite several propositions over 50 years, the Twin Boundary (TB) structure and …