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Linear complexions are defect phases that form in the presence of dislocations and thus are promising for the direct control of plasticity. In this study, atomistic simulations are used to model the effect of linear complexions on…

材料科学 · 物理学 2023-03-23 Divya Singh , Vladyslav Turlo , Daniel S. Gianola , Timothy J. Rupert

Linear complexions are stable defect states, where the stress field associated with a dislocation induces a local phase transformation that remains restricted to nanoscale dimensions. As these complexions are born at the defects which…

材料科学 · 物理学 2023-10-12 Divya Singh , Daniel S. Gianola , Timothy J. Rupert

Stress-driven segregation at dislocations can lead to structural transitions between different linear complexion states. In this work, we examine how platelet array linear complexions influence dislocation motion and quantify the associated…

材料科学 · 物理学 2024-04-11 Pulkit Garg , Daniel S. Gianola , Timothy J. Rupert

Using large-scale atomistic simulations, dislocation mechanics in the presence of linear complexions are investigated in an Fe-Ni alloy, where the complexions appear as nanoparticle arrays along edge dislocation lines. When mechanical shear…

材料科学 · 物理学 2020-12-09 Vladyslav Turlo , Timothy J. Rupert

Linear complexions are defect states that have been recently discovered along dislocations in body centered cubic Fe-based alloys. In this work, we use atomistic simulations to extend this concept and explore segregation-driven structural…

材料科学 · 物理学 2019-11-20 Vladyslav Turlo , Timothy J. Rupert

Platelet array linear complexions have been predicted in Al-Cu, with notable features being dislocation faceting and climb into the precipitate, both of which should impact plasticity. In this study, we examine the strain rate dependence of…

材料科学 · 物理学 2025-08-29 Pulkit Garg , Daniel S. Gianola , Timothy J. Rupert

Atomistic simulations are used to study linear complexion formation at dislocations in a body-centered cubic Fe-Ni alloy. Driven by Ni segregation, precipitation of the metastable B2-FeNi and stable L10-FeNi phases occurs along the…

材料科学 · 物理学 2018-05-11 Vladyslav Turlo , Timothy J. Rupert

Grain boundary complexions have been observed to affect the mechanical behavior of nanocrystalline metals, improving both strength and ductility. While an explanation for the improved ductility exists, the observed effect on strength…

材料科学 · 物理学 2018-03-28 Vladyslav Turlo , Timothy J. Rupert

The interaction of crystalline defects leads to strain hardening in bulk metals. Metals with high stacking fault energy (SFE), such as aluminum, tend to have low strain hardening rates due to an inability to form stacking faults and…

材料科学 · 物理学 2022-06-10 Mehrdad T. Kiani , Zachary H. Aitken , Abhinav Parakh , Yong-Wei Zhang , X. Wendy Gu

A new approach for characterizing the dislocation microstructure obtained from atomistic simulations is introduced, which relies on converting properties of discrete lines to continuous data. This data is represented by a number of density…

Precipitation strengthening is one of the most effective methods to design alloys with the desired combination of strength and ductility. The main mechanism of strengthening is generally known to be the interaction between dislocations and…

材料科学 · 物理学 2018-09-05 Amirreza Keyhani

In general, with the addition of solutes, the yield strength of alloys is expected to increase and this phenomenon is known as solid solution strengthening. However, reports on the ``anomalous'' softening with alloying additions are not…

材料科学 · 物理学 2021-06-15 G Kamalakshi , Prita Pant , M P Gururajan

Ni-based superalloys have been the subject of enormous usage in scenarios where the loading is heavy and often occurs at elevated temperatures. The strengthening mechanisms that come into play within the metallic lattice have been studied…

计算物理 · 物理学 2017-07-17 Anand Krishna Kanjarla , Gautham Muthusamy , Aditya Venkatraman

The unique three-phase coexistence of metastable B2-FeNi with stable L10-FeNi and L12-FeNi3 is discovered near edge dislocations in body-centered cubic Fe-Ni alloys using atomistic simulations. Stable nanoscale precipitate arrays, formed…

材料科学 · 物理学 2019-04-03 Vladyslav Turlo , Timothy J. Rupert

Dimension reduction procedure is the recipe to represent defects in two dimensional dislocation dynamics according to the changes in the geometrical properties of the defects triggered by different conditions such as radiation, high…

材料科学 · 物理学 2015-01-30 Ahmet Ilker Topuz

We carried out matched experiments and molecular dynamics simulations of the compression of nanopillars prepared from Cu$\vert$Au nanolaminates with 25 nm layer thickness. The stress-strain behavior obtained from both techniques are in…

材料科学 · 物理学 2020-01-07 Adrien Gola , Guang-Ping Zhang , Lars Pastewka , Ruth Schwaiger

In certain naturally aged aluminum alloys, significant strengthening can be obtained due to the decomposition of a super-saturated solid solution into clusters. The origins of such strengthening remain unclear due to the challenge of…

计算物理 · 物理学 2018-11-28 Alban de Vaucorbeil , Chad W. Sinclair , Warren J. Poole

Large-scale atomistic calculations, using empirical potentials for modeling semiconductors, have been performed on a stressed system with linear surface defects like steps. Although the elastic limits of systems with surface defects remain…

材料科学 · 物理学 2007-09-12 Julien Godet , Laurent Pizzagalli , Sandrine Brochard , Pierre Beauchamp

In layered materials, a common mode of deformation involves buckling of the layers under tensile deformation in the direction perpendicular to the layers. The instability mechanism, which operates in elastic materials from geological to…

材料科学 · 物理学 2012-01-13 Ali Makke , Michel Perez , Olivier Lame , Jean-Louis Barrat

Amorphous grain boundary complexions have been shown to increase the plasticity of nanocrystalline alloys as compared to ordered grain boundaries. Here, the effect of an important structural descriptor, amorphous complexion thickness, on…

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