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Molecular dynamics simulations have been performed to understand the influence of temperature on the tensile deformation and fracture behavior of $<$111$>$ BCC Fe nanowires. The simulations have been carried out at different temperatures in…

Materials Science · Physics 2017-10-09 G. Sainath , B. K. Choudhary

The fracture behavior of brittle and ductile materials can be strongly influenced by thermal fluctuations, especially in micro- and nano-devices as well as in rubberlike and biological materials. However, temperature effects, in particular…

Materials Science · Physics 2023-03-15 Andrea Cannizzo , Stefano Giordano

Neuromorphic computing systems may be the future of computing and cluster-based networks are a promising architecture for the realization of these systems. The creation and dissolution of synapses between the clusters are of great…

Atomic and Molecular Clusters · Physics 2023-09-06 Wenkai Wu , Theodoros Pavloudis , Alexey V. Verkhovtsev , Andrey V. Solov'yov , Richard E. Palmer

Refractory body-centered cubic (BCC) metals and alloys are of extraordinary importance in modern technological and structural applications. However, their wider adoption in science and technology is severely restricted by low-temperature…

Brittle materials exhibit sharp dynamical fractures when meeting Griffith's criterion, whereas ductile materials blunt a sharp crack by plastic responses. Upon continuous pulling ductile materials exhibit a necking instability which is…

Statistical Mechanics · Physics 2012-07-12 Olivier Dauchot , Smarajit Karmakar , Itamar Procaccia , Jacques Zylberg

As a potential building block for the next generation of devices or multifunctional materials that are spreading almost every technology sector, one-dimensional (1D) carbon nanomaterial has received intensive research interests. Recently, a…

Materials Science · Physics 2016-06-22 Haifei Zhan , Gang Zhang , Vincent BC Tan , Yuan Cheng , John M. Bell , Yong-Wei Zhang , Yuantong Gu

Brittle failure is ubiquitous in amorphous materials that are sufficiently cooled below their glass transition temperature, $T_g$. This catastrophic failure mode is limiting for amorphous materials in many applications, and many fundamental…

Soft Condensed Matter · Physics 2019-04-02 Emily Y. Lin , Robert A. Riggleman

A statistical analysis of the breaking behavior of Ni nanowires is presented. Using molecular dynamic simulations, we have determined the time evolution of both the nanowire atomic structure and its minimum cross section (Sm(t)).…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 P. García-Mochales , R. Paredes , S. Peláez , P. A. Serena

Quantitative understanding of the fracture toughness of metallic glasses, including the associated ductile-to-brittle transitions, is not yet available. Here we use a simple model of plastic deformation in glasses, coupled to an advanced…

Materials Science · Physics 2012-11-12 Chris H. Rycroft , Eran Bouchbinder

Recent computational and laboratory experiments have shown that the brittle-ductile transitions in metallic glasses such as Vitreloy1 are strongly sensitive to the initial effective disorder (or "fictive") temperature. Glasses with lower…

Materials Science · Physics 2020-07-01 J. S. Langer

The influence of temperature on the deformation behaviour of the C15 CaAl$_2$ Laves phase, a key constituent for enhancing the mechanical properties of Mg alloys up to service temperatures of 200 {\deg}C, remains largely unexplored. This…

Defects are inevitable during the manufacturing processes of materials. Presence of these defects and their dynamics significantly influence the responses of materials. A thorough understanding of dislocation dynamics of different types of…

Materials Science · Physics 2024-08-28 Santosh Chhetri , Maryam Naghibolhosseini , Mohsen Zayernouri

The mechanical behaviour of many materials, including polymers or natural materials, significantly depends on the rate of deformation. As a consequence, a rate-dependent ductile-to-brittle fracture transition may be observed. For…

Materials Science · Physics 2024-02-07 Franz Dammaß , Dennis Schab , Harald Rohm , Markus Kästner

Beyond-Moore computing technologies are expected to provide a sustainable alternative to the von Neumann approach not only due to their down-scaling potential but also via exploiting device-level functional complexity at the lowest possible…

Mesoscale and Nanoscale Physics · Physics 2024-08-21 S. W. Schmid , L. Pósa , T. N. Török , B. Sánta , Z. Pollner , G. Molnár , Y. Horst , J. Volk , J. Leuthold , A. Halbritter , M. Csontos

Metallic nanowires are known to break into shorter fragments due to the Rayleigh instability mechanism. This process is strongly accelerated at elevated temperatures and can completely hinder the functioning of nanowire-based devices like…

We use our recently proposed accelerated dynamics algorithm (Tiwary & van de Walle, 2011) to calculate temperature and stress dependence of activation free energy for surface nucleation of dislocations in pristine Gold nanopillars under…

Materials Science · Physics 2013-05-14 Pratyush Tiwary , Axel van de Walle

Ductility quantifies a material's capacity for plastic deformation, and it is a key property for preventing fracture driven failure in engineering parts. While some brittle materials exhibit improved ductility at small scales, the processes…

Soft Condensed Matter · Physics 2023-09-04 Zainab S. Patel , Abdulaziz O. Alrashed , Kush Dwivedi , Marco Salviato , Lucas R. Meza

Despite decades of extensive research on mechanical properties of diamond, much remains to be understood in term of plastic deformation mechanisms due to the poor deformability at room temperature. In a recent work in Advanced Materials, it…

Materials Science · Physics 2020-02-05 Yeqiang Bu , Peng Wang , Anmin Nie , Hongtao Wang

When considering grinding of minerals, scaling effect induces competition between plastic deformation and fracture in brittle solids. The competition can be sketched by a critical size of the material, which characterizes the…

Molecular dynamics simulation have shown that after initial surface melting, nanowires can melt via two mechanisms: an interface front moves towards the wire centre; the growth of an instability at the interface can cause the solid to…

Materials Science · Physics 2022-07-11 Kannan M. Ridings , Shaun C. Hendy
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