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相关论文: Atomistic simulations of twin boundary effect on t…

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Crack growth behaviour along the coherent twin boundary (CTB), i.e., $\Sigma$3{112} of BCC Fe is investigated using molecular dynamics (MD) simulations. The growth of an atomistically sharp crack with {112}$<$110$>$ orientation has been…

材料科学 · 物理学 2016-11-09 G. Sainath , B. K. Choudhary

Molecular dynamics simulations were performed to understand the role of twin boundaries on deformation behaviour of body-centred cubic (BCC) iron (Fe) nanopillars. The twin boundaries varying from one to five providing twin boundary spacing…

材料科学 · 物理学 2016-11-18 G. Sainath , B. K. Choudhary

It is well known that the twinning is an important mode of plastic deformation in nanocrystalline materials. As a result, it is expected that the twin can interact with different grain boundaries (GBs) during the plastic deformation.…

材料科学 · 物理学 2022-05-03 G. Sainath , A. Nagesha

Molecular dynamics simulations performed on <110> Cu nanopillars revealed significant difference in deformation behavior of nanopillars with and without twin boundary. The plastic deformation in single crystal Cu nanopillar without twin…

材料科学 · 物理学 2016-11-07 G. Sainath , B. K. Choudhary

Plasticity in body-centered cubic (BCC) nanocrystals is often associated with twin nucleation phenomena under extreme loading conditions. Here, we reveal unconventional twinning pathways that operate at the intersection of crystal…

We present a systematic study of the effect of crack blunting on subsequent crack propagation and dislocation emission. We show that the stress intensity factor required to propagate the crack is increased as the crack is blunted by up to…

mtrl-th · 物理学 2009-10-30 J. Schiøtz , L. M. Canel , A. E. Carlsson

Molecular dynamics simulations revealed significant difference in deformation behaviour of $<$100$>$ BCC Fe nanowires with and without twist boundary. The plastic deformation in perfect $<$100$>$ BCC Fe nanowire was dominated by twinning…

材料科学 · 物理学 2016-11-29 G. Sainath , B. K. Choudhary

The interaction between cracks, as well as their propagation, in single-crystal aluminum is investigated at the atomic scale using the molecular dynamics method and the modified embedded atom method. The results demonstrated that the crack…

材料科学 · 物理学 2021-04-27 Hua Ji , Keliang Ren , Lihong Ding , Ting Wang , Jimin Li , Jia Yang

Molecular dynamics simulations are performed to investigate the structural phase transition in body-centered cubic (bcc) single crystal iron under high strain rate loading. We study the nucleation and growth of the hexagonal-close-packed…

材料科学 · 物理学 2015-05-14 Baotian Wang , Jianli Shao , Guangcai Zhang , Weidong Li , Ping Zhang

Deformation twinning is an important deformation mechanism in a variety of materials, including metals and ceramics. This deformation mechanism is particularly important in low-symmetry hexagonal close-packed (hcp) metals such as Magnesium…

应用物理 · 物理学 2018-10-01 Kavan Hazeli , Vignesh Kannan , Owen Kingstedt , Guruswami Ravichandran , KT Ramesh

Twinning is an important deformation mode in plastically deformed hexagonal close-packed materials. The extremely high twin growth rates at the nanoscale make atomistic simulations an attractive method for investigating the role of…

Twin boundaries (TBs) are assumed to be obstacles to dislocation motion and increase the strength of metals. Here, we report the abnormal phenomenon that TBs reduce the strength of body-centered cubic (BCC) tungsten (W). [1-11]-oriented W…

We employ a recently developed model that allows the study of two-dimensional brittle crack propagation under fixed grip boundary conditions. The crack development highlights the importance of voids which appear ahead of the crack as…

无序系统与神经网络 · 物理学 2015-06-12 Itamar Procaccia , Jacques Zylberg

Molecular Dynamics (MD) simulations have been carried out to investigate the deformation behaviour of <110>/{111} body centered cubic (BCC) Fe nanowires under tensile and compressive loading. An embedded atom method (EAM) potential was used…

材料科学 · 物理学 2014-09-12 G. Sainath , B. K. Choudhary , T. Jayakumar

Understanding the grain boundary deformation dynamics is very crucial to designing materials with stable microstructures. With this quest, the deformation behavior of coherent twin boundary under cyclic shear loading has been studied in…

材料科学 · 物理学 2022-11-24 J. Veerababu , G. Sainath , A. Nagesh

Radiation damage in body-centered cubic (BCC) Fe has been extensively studied by computer simulations to quantify effects of temperature, impinging particle energy, and the presence of extrinsic particles. However, limited investigation has…

材料科学 · 物理学 2015-01-29 Benjamin Beeler , Mark Asta , Peter Hosemann , Niels Grønbech-Jensen

Ultimately, brittle fracture involves breaking atomic bonds. However, we still lack a clear picture of what happens in the highly deformed region around a moving crack tip. Consequently, we still cannot link nano to atomic-scale phenomena…

材料科学 · 物理学 2024-07-22 Oriol Gavalda-Diaz , Max Emmanuel , Katharina Marquardt , Eduardo Saiz , Finn Giuliani

Mode II fatigue crack growth under reversed shear and static biaxial compression was investigated in two bearing steels. Many aborted branches, quasi-orthogonal to the main crack, were observed along the crack face. The compressive stress…

Tension-compression asymmetry is a notable feature of plasticity in bcc single crystals. Recent experiments reveal striking differences in the plasticity of bcc nanopillars for tension and compression. Here we present results from molecular…

材料科学 · 物理学 2016-05-23 Con Healy , Graeme Ackland

The role that grain boundary (GB) structure plays on the plasticity of interfaces with preexisting cracks and on the interface crack dynamics was investigated using MD for both <100> and <110> aluminum STGBs. In simulations with a crack at…

材料科学 · 物理学 2015-06-17 I. Adlakha , M. A. Bhatia , K. N. Solanki , M. A. Tschopp
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