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[HTML][HTML] Modelling of defects in aluminium cast products
Over the last 4 decades, remarkable progress has been made in the modelling of casting
processes. The development of casting models is well reflected in the proceedings of the 15 …
processes. The development of casting models is well reflected in the proceedings of the 15 …
The boundary integral theory for slow and rapid curved solid/liquid interfaces propagating into binary systems
PK Galenko, DV Alexandrov… - … Transactions of the …, 2018 - royalsocietypublishing.org
The boundary integral method for propagating solid/liquid interfaces is detailed with
allowance for the thermo-solutal Stefan-type models. Two types of mass transfer …
allowance for the thermo-solutal Stefan-type models. Two types of mass transfer …
From atomistic interfaces to dendritic patterns
PK Galenko, DV Alexandrov - … Transactions of the …, 2018 - royalsocietypublishing.org
Transport processes around phase interfaces, together with thermodynamic properties and
kinetic phenomena, control the formation of dendritic patterns. Using the thermodynamic and …
kinetic phenomena, control the formation of dendritic patterns. Using the thermodynamic and …
Generalizing the structural phase field crystal approach for modeling solid-liquid-vapor phase transformations in pure materials
In a recent class of phase field crystal (PFC) models, the density order parameter is coupled
to powers of its mean field. This effectively introduces a phenomenology of higher-order …
to powers of its mean field. This effectively introduces a phenomenology of higher-order …
A review of continuous modeling of periodic pattern formation with modified phase-field crystal models
I Starodumov, V Ankudinov, I Nizovtseva - The European Physical Journal …, 2022 - Springer
The phase-field crystal (PFC) method is known as a relatively new continuum approach for
describing the microstructural dynamics of materials during structural and phase transitions …
describing the microstructural dynamics of materials during structural and phase transitions …
The atomic scale mechanisms of the interaction between pore and grain boundary during sintering
S Tang, Z Zhang, Q Cai, Y Ma, W Liu - Materials Today Communications, 2022 - Elsevier
The grain boundary (GB)-pore interaction is crucial to grain evolution and densification in
materials sintering. In this work, by using the phase-field crystal model, we performed atomic …
materials sintering. In this work, by using the phase-field crystal model, we performed atomic …
Phase-field crystal simulation of the evolution of voids in polycrystalline Au–Al bonds with elastic interaction and the Kirkendall effect
X Wu, M Chen, L Ke - European Journal of Mechanics-A/Solids, 2024 - Elsevier
In this paper, the modified phase-field crystal (MPFC) model is employed to study the
evolution of Kirkendall voids in polycrystalline Au–Al bonds under mechanical loading. The …
evolution of Kirkendall voids in polycrystalline Au–Al bonds under mechanical loading. The …
Formation of Twin Boundaries in Rapidly Solidified Metals through Deformation Twinning
B Huang, J Yang, Z Luo, Y Wang, N Wang - Materials, 2023 - mdpi.com
The rapid solidification process is relevant to many emerging metallurgical technologies.
Compared with conventional solidification processes, high-density microstructure defects …
Compared with conventional solidification processes, high-density microstructure defects …
[КНИГА][B] Improvements to phase field crystal theory using thermodynamical considerations
G Kocher - 2018 - search.proquest.com
This thesis shows several theoretical improvements to the Phase Field Crystal (PFC) model.
Among the new additions made to the existing model, extra terms that allow PFC to describe …
Among the new additions made to the existing model, extra terms that allow PFC to describe …
Kirkendall Voids Nucleation and Growth in the Polycrystalline Au-Al Wire Bond: An Atomic Phase-Field Study
XW Wu, MY Chen, LL Ke - Available at SSRN 4269994 - papers.ssrn.com
In this paper, the evolution of Kirkendall voids under external mechanical loading in the
nano-polycrystalline Au-Al wire bond is studied at the atomic scale by modeling a …
nano-polycrystalline Au-Al wire bond is studied at the atomic scale by modeling a …