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Related papers: Low-cycle fatigue of a nickel-based superalloy at …

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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…

Materials Science · Physics 2021-04-27 Hua Ji , Keliang Ren , Lihong Ding , Ting Wang , Jimin Li , Jia Yang

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

Beyond active material intrinsic properties, the electrode manufacturing process is a crucial step to reach high energy density and long-life of Li-ion batteries. In particular, very high pressures are applied to the electrode during the…

Materials Science · Physics 2026-02-19 Pierrick Guichard , Benoit Mathieu , Eric Woillez

The influence of the stress state on the cross-slip rate in Al was analyzed by means of molecular dynamics simulations and transition state theory. The activation energy barrier in the absence of thermal energy was determined through the…

Materials Science · Physics 2019-12-02 G. Esteban-Manzanares , R. Santos-Güemes , . Papadimitriou , E. Martínez , J. LLorca

We investigate the dynamics of alginate gels, an important class of biopolymer-based viscoelastic materials, by combining mechanical tests and non-conventional, time-resolved light scattering methods. Two relaxation modes are observed upon…

Soft Condensed Matter · Physics 2013-10-14 Domenico Larobina , Luca Cipelletti

A simple, non-disordered spin model has been studied in an effort to understand the origin of the precipitous slowing down of dynamics observed in supercooled liquids approaching the glass transition. A combination of Monte Carlo…

Statistical Mechanics · Physics 2009-11-07 Hui Yin , Bulbul Chakraborty

The additively manufactured titanium aluminide alloy TNM-B1 was characterized microstructurally and mechanically in the as-built and hot isostatically pressed (HIP) condition. Tensile and constant amplitude tests were performed at room…

Materials Science · Physics 2022-03-07 M. Teschke , J. Moritz , J. Tenkamp , A. Marquardt , C. Leyens , F. Walther

This work presents a modeling framework to represent the thermomechanical behavior of complex materials based on micromechanical dynamics. The framework is applied to nuclear fuel rod elements composed of Zircaloy-2 cladding tubes and…

Computational Physics · Physics 2025-10-16 Fabrizio Aguzzi , Martín Armoa , Santiago M. Rabazzi , César Pairetti , Alejandro Albanesi

It was shown recently that the structural alpha-relaxation time tau of supercooled o-terphenyl depends on a single control parameter Gamma, which is the product of a function of density E(ro), by the inverse temperature T -1. We extend this…

Disordered Systems and Neural Networks · Physics 2009-11-10 C. Dreyfus , A. Le Grand , J. Gapinski , W. Steffen , A. Patkowski

Studying the primary {\alpha}- and secondary {\beta}-relaxation process has contributed significantly to the understanding of the structure and rheology of metallic glasses. In this letter, we report on a third relaxation mechanism…

Materials Science · Physics 2017-03-28 Stefan Küchemann , Robert Maaß

The normal modes and relaxation rates of weak colloidal gels are investigated in computations employing different models of the hydrodynamic interactions between colloids. The eigenspectrum is computed for freely draining,…

Fluid Dynamics · Physics 2018-01-17 Zsigmond Varga , James W. Swan

We formulate a minimal ansatz for local stress distribution in a solid that includes the possibility of strongly anharmonic short-length motions. We discover a broken-symmetry metastable phase that exhibits an aperiodic, frozen-in stress…

Disordered Systems and Neural Networks · Physics 2014-10-21 Dmytro Bevzenko , Vassiliy Lubchenko

Coherent misfitting precipitates in elastically stressed media such as $\gamma \prime$ particles in nickel-based super-alloys show various splitting patterns such as doublets, quartets, or octets due to their misfit strain energy. While it…

Materials Science · Physics 2007-05-23 Pil-Ryung Cha , Dong_Hee Yeon , Jong-Kyu Yoon

The slow advance of a crack in sodo-silicate glasses was studied at nanometer scale by in situ and real time atomic force microscopy (AFM) in a well controlled atmosphere. An enhanced diffusion of sodium ions in the stress gradient field at…

Materials Science · Physics 2007-05-23 F. Celarie , M. Ciccotti , C. Marliere

The deformation mechanisms governing the cyclic stress-strain behaviour of a TiNi shape memory alloy were investigated in this work. To understand the development of these mechanisms during cyclic loading, three low-cycle fatigue tests were…

Materials Science · Physics 2013-01-09 Anne-Lise Gloanec , Giovambattista Billota , Michel Gerland

Order strengthening in nickel-based superalloys is associated with the extra stress required for dislocations to bypass the $\gamma'$ precipitates distributed in the $\gamma$ matrix. A rich variety of bypass mechanism has been identified,…

Materials Science · Physics 2021-12-14 Sabyasachi Chatterjee , Yang Li , Giacomo Po

The particle motion associated to the {\alpha}-relaxation in supercooled liquids is still challenging scientists due to its difficulty to be probed experimentally. By combining synchrotron techniques, we found the existence of microscopic…

A new semi-analytic model of the metal rolling process is introduced, which, for the first time, is able to predict the through-thickness stress and strain oscillations present in long thin roll-gaps. The model is based on multiple-scales…

We employ small-angle X-ray and dynamic light scattering to investigate the microscopic structure and dynamics of dense suspensions of ultra-low crosslinked (ULC) poly(N-isopropylacrylamide) (PNIPAM) microgels. By probing the supercooled…

Soft Condensed Matter · Physics 2026-01-01 A. Martinelli , R. Elancheliyan , A. Scotti , A. V. Petrunin , D. Truzzolillo , L. Cipelletti

We use numerical simulations to investigate the hydrodynamic behavior of the interface between nematic (N) and isotropic (I) phases of a confined active liquid crystal. At low activities, a stable interface with constant shape and velocity…

Soft Condensed Matter · Physics 2021-02-25 Rodrigo C. V. Coelho , Nuno A. M. Araújo , Margarida M. Telo da Gama