Microstructure evolution and plastic deformation of Ni47Co53 alloy under tension

CrystEngComm ◽  
2022 ◽  
Author(s):  
ruibo ma ◽  
Lili Zhou ◽  
Yong-Chao Liang ◽  
Ze-an Tian ◽  
Yun-Fei Mo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Plastic Deformation ◽  
Rapid Solidification ◽  
Microstructural Evolution ◽  
Microstructure Evolution ◽  
Cooling Rates ◽  
Solidification Processes ◽  
Molecular Dynamics Methods

To investigate microstructural evolution and plastic deformation under tension conditions, the rapid solidification processes of Ni47Co53 alloy are first simulated by molecular dynamics methods at cooling rates of 1011, 1012...

scholarly journals Nucleation behaviour and microstructure of single Al-Si12 powder particles rapidly solidified in a fast scanning calorimeter

2021 ◽  
Author(s):  
Bin Yang ◽  
Qin Peng ◽  
Benjamin Milkereit ◽  
Armin Springer ◽  
Dongmei Liu ◽  
...  
Keyword(s):  
Cooling Rate ◽  
Rapid Solidification ◽  
Heterogeneous Nucleation ◽  
Cooling Rates ◽  
Solidification Behaviour ◽  
Nucleation Undercooling ◽  
In Situ Investigation ◽  
Solidification Processes ◽  
Powder Particles ◽  
Rapidly Solidified

AbstractThe understanding of rapid solidification behaviour, e.g. the undercooling versus growth velocity relationship, is crucial for tailoring microstructures and properties in metal alloys. In most rapid solidification processes, such as additive manufacturing (AM), in situ investigation of rapid solidification behaviour is missing because of the lack of accurate measurement of the cooling rate and nucleation undercooling. In the present study, rapid solidification of single micro-sized Al-Si12 (mass%) particles of various diameters has been investigated via differential fast scanning calorimetry employing controllable cooling rates from 100 to 90,000 K s−1 relevant for AM. Based on nucleation undercooling and on microstructure analysis of rapidly solidified single powder particles under controlled cooling rates, two different heterogeneous nucleation mechanisms of the primary α-Al phase are proposed. Surface heterogeneous nucleation dominates for particles with diameter smaller than 23 μm. For particles with diameter larger than 23 μm, the nucleation of the primary α-Al phase changes from surface to bulk heterogeneous nucleation with increasing cooling rate. The results indicate that at large undercoolings (> 95 K) and high cooling rates (> 10,000 K s−1), rapid solidification of single particle can yield a microstructure similar to that formed in AM. The present work not only proposes new insight into rapid solidification processes, but also provides a theoretical foundation for further understanding of microstructures and properties in additively manufactured materials.

Contact and Friction at Nanoscale

2008 ◽  
Vol 33-37 ◽  
pp. 999-1004 ◽  
Author(s):  
X.M. Liu ◽  
X. You ◽  
Zhuo Zhuang
Keyword(s):  
Molecular Dynamics ◽  
Plastic Deformation ◽  
Microstructure Evolution ◽  
Md Simulations ◽  
Dislocation Nucleation ◽  
Dislocation Loops ◽  
Friction Energy ◽  
Energy Dissipated ◽  
Disordered Atoms

Molecular Dynamics (MD) simulations of indentation and scratch over crystal nickel (100) were carried out to investigate the microstructure evolution at nanoscale. The dislocation nucleation and propagation during process were observed preferably between close-packed planes. Dislocation loops are formed under both indentation and scratch process, and indentation and friction energy were transferred to the substrate in the form of phonon of disordered atoms, then part of the energy dissipated and rest is remain in the form of permanent plastic deformation.

Morphological Features of Silicon Rich Phase in Powder Thixoformed Spray Atomized Hyper-Eutectic Al-Si Alloy

2008 ◽  
Vol 141-143 ◽  
pp. 493-498
Author(s):  
M. Kiani ◽  
Hossein Aashuri ◽  
S. Nategh ◽  
A. Foroughi ◽  
A. Narimannezhad ◽  
...  
Keyword(s):  
Plastic Deformation ◽  
Aluminum Alloy ◽  
Rapid Solidification ◽  
Microstructural Evolution ◽  
Final Stage ◽  
Morphological Features ◽  
Rich Phase ◽  
Powder Particles ◽  
Semi Solid ◽  
Silicon Particles

Microstructural evolution of the spray atomized and powder thixoformed hyper-eutectic A390 aluminum alloy was investigated. The spray atomized powder revealed homogeneous and very fine silicon particles distribution, due to the rapid solidification of the alloy. The semi-solid powders were extruded into a closed die cavity through a hole for the plastic deformation of the powder particles. A drop forge of 45kg weight at different heights was used in this investigation. Remarkable rearrangement and growth of the silicon rich phase was revealed in the final stage.

Drug Discovery and Molecular Dynamics: Methods, Applications and Perspective Beyond the Second Timescale

2017 ◽  
Vol 17 (23) ◽  
Author(s):  
Gerard Martínez-Rosell ◽  
Toni Giorgino ◽  
Matt J. Harvey ◽  
Gianni de Fabritiis
Keyword(s):  
Molecular Dynamics ◽  
Drug Discovery ◽  
Molecular Dynamics Methods

scholarly journals A novel physics-based and data-supported microstructure model for part-scale simulation of laser powder bed fusion of Ti-6Al-4V

2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Jonas Nitzler ◽  
Christoph Meier ◽  
Kei W. Müller ◽  
Wolfgang A. Wall ◽  
N. E. Hodge
Keyword(s):  
Selective Laser Melting ◽  
Microstructure Evolution ◽  
Powder Bed Fusion ◽  
Laser Powder Bed Fusion ◽  
Laser Melting ◽  
Cooling Rates ◽  
Powder Bed ◽  
Proposed Model ◽  
Microstructure Model ◽  
Transformation Diagrams

AbstractThe elasto-plastic material behavior, material strength and failure modes of metals fabricated by additive manufacturing technologies are significantly determined by the underlying process-specific microstructure evolution. In this work a novel physics-based and data-supported phenomenological microstructure model for Ti-6Al-4V is proposed that is suitable for the part-scale simulation of laser powder bed fusion processes. The model predicts spatially homogenized phase fractions of the most relevant microstructural species, namely the stable $$\beta $$ β -phase, the stable $$\alpha _{\text {s}}$$ α s -phase as well as the metastable Martensite $$\alpha _{\text {m}}$$ α m -phase, in a physically consistent manner. In particular, the modeled microstructure evolution, in form of diffusion-based and non-diffusional transformations, is a pure consequence of energy and mobility competitions among the different species, without the need for heuristic transformation criteria as often applied in existing models. The mathematically consistent formulation of the evolution equations in rate form renders the model suitable for the practically relevant scenario of temperature- or time-dependent diffusion coefficients, arbitrary temperature profiles, and multiple coexisting phases. Due to its physically motivated foundation, the proposed model requires only a minimal number of free parameters, which are determined in an inverse identification process considering a broad experimental data basis in form of time-temperature transformation diagrams. Subsequently, the predictive ability of the model is demonstrated by means of continuous cooling transformation diagrams, showing that experimentally observed characteristics such as critical cooling rates emerge naturally from the proposed microstructure model, instead of being enforced as heuristic transformation criteria. Eventually, the proposed model is exploited to predict the microstructure evolution for a realistic selective laser melting application scenario and for the cooling/quenching process of a Ti-6Al-4V cube of practically relevant size. Numerical results confirm experimental observations that Martensite is the dominating microstructure species in regimes of high cooling rates, e.g., due to highly localized heat sources or in near-surface domains, while a proper manipulation of the temperature field, e.g., by preheating the base-plate in selective laser melting, can suppress the formation of this metastable phase.

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