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The composition and site occupancy of Mg within ordered {\delta} precipitates in a model Al Mg Li alloy have been characterized by atom probe microscopy and first-principles simulations. The concentration in the precipitates is found to be…

Sharp nanoscale tips on metal surfaces of electrodes enhance locally applied electric fields. Strongly enhanced electric fields trigger electron field emission and atom evaporation from the apexes of the nanotips. Combined together, these…

Materials Science · Physics 2016-05-24 Ville Jansson , Ekaterina Baibuz , Flyura Djurabekova

Carbides play a central role for the strength and ductility in many materials. Simulating the impact of these precipitates on the mechanical performance requires the knowledge about their atomic configuration. In particular, the C content…

Materials Science · Physics 2017-03-29 P. Dey , R. Nazarov , B. Dutta , M. J. Yao , M. Herbig , M. Friák , T. Hickel , D. Raabe , J. Neugebauer

Monte-Carlo simulations and small-angle x-ray scattering experiments were used to determine the phase diagram of aqueous dispersions of titratable nano-colloids with a moderate size polydispersity over a broad range of monovalent salt…

Unique nanorod precipitates with a core-shell structure are found to nucleate from the grain boundaries of a bulk nanocrystalline Al-Ni-Y alloy fabricated via powder consolidation, contributing significantly to stabilization and…

Materials Science · Physics 2022-01-05 Tianjiao Lei , Mingjie Xu , Jungho Shin , Daniel S. Gianola , Timothy J. Rupert

The properties of bulk nanostructured materials are often controlled by atomic scale features like segregation along defects or composition gradients. Here we discuss about the complimentary use of TEM and APT to obtain a full description…

Materials Science · Physics 2009-04-15 Xavier Sauvage , Williams Lefebvre , Cécile Genevois , S. Ohsaki , Kazuhiro Hono

Formation of large volume fractions of Mn-Ni-Si precipitates (MNSPs) causes excess irradiation embrittlement of reactor pressure vessel (RPV) steels at high, extended-life fluences. Thus, a new and unique, semi-empirical cluster dynamics…

Strengthening in age-hardenable alloys is mainly achieved through nano-scale precipitates whose formation paths from the atomic-scale, solute-enriched entities are rarely analyzed and understood in a directly-verifiable way. Here, we…

Twenty-one distinct AlxCoCrFeNi alloys were rapidly prepared by laser alloying an equiatomic CoCrFeNi substrate with Al powder to create an alloy library ranging x=0.15-1.32. Variations in crystal structure, microstructure and mechanical…

Materials Science · Physics 2018-02-21 Mu Li , Jaume Gazquez , Albina Borisevich , Rohan Mishra , Katharine M. Flores

We report on atom probe tomography analyses of Pd and Pd@Au nanoparticles embedded in a Ni matrix and the effects of local evaporation field variations on the atom probe data. In order to assess the integrity of the reconstructed atom maps,…

Two different precipitate hardening aluminium alloys processed by friction stir welding were investigated. The microstructure and the hardness of the as delivered materials were compared to that of the weld nugget. Transmission electron…

Materials Science · Physics 2008-08-28 Xavier Sauvage , Anite Dédé , Alexandra Cabello Muñoz , Bertrand Huneau

Crystallization represents a fundamental process engendering solidification of a material and determines its microstructure. Driven by complex phenomena at the atomic scale, its understanding for alloys still remains elusive. The present…

Materials Science · Physics 2022-10-06 Sébastien Becker , Emilie Devijver , Rémi Molinier , Noël Jakse

An archetypical spin-glass metallic alloy, Cu0.83Mn0.17, is studied by means of an ab-initio based approach. First-principles calculations are employed to obtain effective chemical, strain-induced and magnetic exchange interactions, as well…

Materials Science · Physics 2009-06-16 O. E. Peil , A. V. Ruban , B. Johansson

The interaction between Mg edge basal dislocations and rod-shaped $\beta_1'$-MgZn$_2$ precipitates was studied by atomistic simulations using a new interatomic potential. The atomistic model was carefully built taking into account the…

Materials Science · Physics 2020-05-21 G. Esteban-Manzanares , R. Alizadeh , I. Papadimitriou , D. Dickel , C. D. Barrett , J. LLorca

Nanoscale particles embedded in a metallic matrix are of considerable interest as a route towards identifying and tailoring material properties. We present a detailed investigation of the electronic structure, and in particular the Fermi…

Materials Science · Physics 2011-04-12 J. Laverock , S. B. Dugdale , M. A. Alam , M. V. Roussenova , J. Wensley , J. Kwiatkowska , N. Shiotani

The interaction between vacancies and edge dislocations in face centered cubic metals (Al, Au, Cu, Ni) is studied at different length scales. Using empirical potentials and static relaxation, atomic simulations give us a precise description…

Materials Science · Physics 2021-01-12 Emmanuel Clouet

Proposed as blanket structural materials for fusion power reactors, reduced activation ferritic/martensitic (RAFM) steel undergoes volume expanding and contracting in a cyclic mode under service environment. Particularly, being subjected to…

Ni-rich $\gamma$ cells and Nb-rich eutectic droplets that form during laser power bed fusion solidification of Ni-Nb alloys are studied using experiments and simulations. Finite element simulations estimate the cooling rates in the melt…

Materials Science · Physics 2017-11-21 Supriyo Ghosh , Mark R. Stoudt , Lyle E. Levine , Jonathan E. Guyer

The earlier-developed ab initio model and the kinetic Monte Carlo method (KMCM) are used to simulate precipitation in a number of iron-copper alloys with different copper concentrations x and temperatures T. The same simulations are also…

Statistical Mechanics · Physics 2015-06-05 K. Yu. Khromov , V. G. Vaks , I. A. Zhuravlev

The interaction of shear bands with crystalline nanoprecipitates in Cu-Zr-based metallic glasses is investigated by a combination of high-resolution TEM imaging and molecular-dynamics computer simulations. Our results reveal different…

Materials Science · Physics 2016-05-11 Tobias Brink , Martin Peterlechner , Harald Rösner , Karsten Albe , Gerhard Wilde
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