Additive manufacturing of metallic materials: a review

Y Zhang, L Wu, X Guo, S Kane, Y Deng… - Journal of Materials …, 2018 - Springer
In this review article, the latest developments of the four most common additive
manufacturing methods for metallic materials are reviewed, including powder bed fusion …

[HTML][HTML] Necking mechanism under various sintering process parameters–a review

MR Mazlan, NH Jamadon, A Rajabi, AB Sulong… - journal of materials …, 2023 - Elsevier
The process of sintering involves applying pressure and heat to the materials without
melting them in order to fuse the particles together into a solid mass. The fusion between the …

Sintering of AlSi10Mg particles in direct metal laser sintering process: a molecular dynamics simulation study

J Nandy, N Yedla, P Gupta, H Sarangi… - Materials Chemistry and …, 2019 - Elsevier
The consolidation of metal powders having nano-sized particles in direct metal laser
sintering process has a profound effect on the crystal structure, mechanical, and physical …

Study on sintering mechanism for extrusion-based additive manufacturing of stainless steel through molecular dynamics simulation

F Wang, S You, D Jiang, F Ning - Additive Manufacturing, 2022 - Elsevier
Unlike conventional metal powder based additive manufacturing (AM) technology, a Printing-
Debinding-Sintering (PDS) process that adopts polymer-based filaments with highly filled …

Probing neck growth mechanisms and tensile properties of sintered multi-nanoparticle Al-Cu systems via MD simulation

A Abedini, A Malti, A Kardani, A Montazeri - Advanced Powder Technology, 2023 - Elsevier
In the present work, a series of molecular dynamics simulations are conducted to figure out
how sintering parameters would influence the atomic structure, sintering mechanisms, and …

Investigations on sintering mechanism of nano tungsten carbide powder based on molecular dynamics simulation and experimental validation

R Singh, V Sharma - Advanced Powder Technology, 2022 - Elsevier
Abstract A Molecular Dynamics (MD) simulation using software LAMMPS and experimental
validation for sintering of randomly distributed nano tungsten carbide (WC) powder has …

[HTML][HTML] Thermal kinetic and mechanical behaviors of pressure-assisted Cu nanoparticles sintering: A molecular dynamics study

D Hu, Z Cui, J Fan, X Fan, G Zhang - Results in Physics, 2020 - Elsevier
A molecular dynamics (MD) simulation was performed on the coalescence kinetics and
mechanical behavior of the pressure-assisted Cu nanoparticles (NPs) sintering at low …

Kinetic Monte Carlo simulation of sintering behavior of additively manufactured stainless steel powder particles using reconstructed microstructures from synchrotron X …

Y Zhang, X **ao, J Zhang - Results in Physics, 2019 - Elsevier
In this study, the sintering behavior of additively manufactured stainless steel powder
particles is simulated using a three-dimensional kinetic Monte Carlo (kMC) model. The initial …

Sintering phenomena and mechanical strength of nickel based materials in direct metal laser sintering process—a molecular dynamics study

Y Zhang, J Zhang - Journal of Materials Research, 2016 - cambridge.org
This paper presents an atomistic scale model on sintering of nickel particles in direct metal
laser sintering process. Both sintering phenomena and mechanical strength of sintered …

Nano tungsten carbide interactions and mechanical behaviour during sintering: A molecular dynamics study

R Singh, V Sharma - Computational Materials Science, 2021 - Elsevier
In the present research paper, atomistic simulation at microscopic level has been performed
for sintering of nanocrsytalline tungsten carbide particles. The sintering parameters like …