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Award Abstract # 1537170
Multiscale Modeling and Experimental Study of Defect Formation during Aluminum Alloy Solidification

NSF Org: CMMI
Division of Civil, Mechanical, and Manufacturing Innovation
Recipient: UNIVERSITY OF MISSOURI SYSTEM
Initial Amendment Date: August 30, 2015
Latest Amendment Date: January 19, 2018
Award Number: 1537170
Award Instrument: Standard Grant
Program Manager: Alexis Lewis
alewis@nsf.gov
 (703)292-2624
CMMI
 Division of Civil, Mechanical, and Manufacturing Innovation
ENG
 Directorate for Engineering
Start Date: September 1, 2015
End Date: January 31, 2019 (Estimated)
Total Intended Award Amount: $377,057.00
Total Awarded Amount to Date: $409,057.00
Funds Obligated to Date: FY 2015 = $297,951.00
FY 2017 = $0.00

FY 2018 = $0.00
History of Investigator:
  • Mohsen Asle Zaeem (Principal Investigator)
    zaeem@mines.edu
  • Von Richards (Co-Principal Investigator)
  • Michael Baskes (Co-Principal Investigator)
Recipient Sponsored Research Office: Missouri University of Science and Technology
300 W. 12TH STREET
ROLLA
MO  US  65409-1330
(573)341-4134
Sponsor Congressional District: 08
Primary Place of Performance: Missouri University of Science and Technology
300 W 12th Street
Rolla
MO  US  65409-6506
Primary Place of Performance
Congressional District:
08
Unique Entity Identifier (UEI): Y6MGH342N169
Parent UEI:
NSF Program(s): Materials Eng. & Processing
Primary Program Source: 01001516DB NSF RESEARCH & RELATED ACTIVIT
01001718DB NSF RESEARCH & RELATED ACTIVIT

01001819DB NSF RESEARCH & RELATED ACTIVIT
Program Reference Code(s): 116E, 1444, 8021, 8025, 8037, 9150, 9178, 9231, 9251
Program Element Code(s): 809200
Award Agency Code: 4900
Fund Agency Code: 4900
Assistance Listing Number(s): 47.041

ABSTRACT

Solidification (liquid to solid transition) occurring during the casting of metallic alloys plays an important role in determining the structures of the resulting materials at the nanometer scale, as well as their mechanical properties. During solidification in a casting process, the liquid metal surface reacts with the environment, resulting in generation of metallic oxides, which are called oxide bifilms. These bifilms can lead to different types of defects in materials, especially in aluminum alloys because of their high rate of oxidation. Oxide bifilms play a major role in reducing the quality and reliability of aluminum castings and can account for as much as 80% of the total effective problems in castings. This award supports fundamental research to study oxide bifilm formation and evolution during solidification of aluminum alloys. The outcomes of this research will enable practical recommendations for controlling and reducing defects in aluminum casting. This research has applications in the automobile, aerospace, and other industries that demand lightweight, high strength and fatigue-resistant metallic alloys. This project will also contribute to the manufacture of lighter and more energy-efficient vehicles.

Oxide bifilms are now believed to be the main cause of micro-cracks, microporosity, and other ailments that greatly weaken the mechanical properties of cast parts. While there is experimental evidence that is consistent with this hypothesis, the role of bifilms in producing defects and the mechanisms of defect creation are mostly conjecture, because no direct observation has been possible, the mechanical properties of bifilms are unknown, and the physics of bifilm evolution and interaction with crystalline dendrites during solidification is not understood. The research team will perform atomistic simulations to determine the high temperature mechanical properties of oxide bifilms. These results will be transferred to a new multi-phase-field model to simulate, for the first time, the interactions between bifilms and solidifying dendrites and to track the evolution and deformation of bifilms during solidification. Macro-scale thermal-fluid analysis will be performed to determine fluid flow and thermal boundary conditions for the micro-scale regions of the phase-field model. Casting and characterization experiments will be performed to validate the model predictions.

PUBLICATIONS PRODUCED AS A RESULT OF THIS RESEARCH

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(Showing: 1 - 10 of 13)
A. Emdadi, M. Asle Zaeem, and E. Asadi "Revisiting phase diagrams of two-mode phase-field crystal models" Computational Materials Science , v.123 , 2016
Arezoo Emdadia, Mohsen Asle Zaeem, Ebrahim Asadi "Revisiting phase diagrams of two-mode phase-field crystal models" Computational Materials Science , v.123 , 2016 , p.139 10.1016/j.commatsci.2016.06.018
Arezoo Emdadi, Mohsen Asle Zaeem, Ebrahim Asadi "Revisiting phase diagrams of two-mode phase-field crystal models" Computational Materials Science , v.123 , 2016 , p.139?147 https://doi.org/10.1016/j.commatsci.2016.06.018
Asadi, Ebrahim and Asle Zaeem, Mohsen "Quantitative phase-field crystal modeling of solid-liquid interfaces for FCC metals" Computational Materials Science , v.127 , 2017 10.1016/j.commatsci.2016.11.005 Citation Details
Asadi, Ebrahim and Asle Zaeem, Mohsen "The anisotropy of hexagonal close-packed and liquid interface free energy using molecular dynamics simulations based on modified embedded-atom method" Acta Materialia , v.107 , 2016 10.1016/j.actamat.2016.01.043 Citation Details
Avik Mahata, Mohsen Asle Zaeem, Michael Baskes "Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations" Modelling and Simulation in Materials Science and Engineering , v.26 , 2018
E. Asadi and M. Asle Zaeem "Quantitative phase-field crystal modeling of solid-liquid interfaces for FCC metals" Computational Materials Science , v.127 , 2017
E. Asadi and M. Asle Zaeem "The anisotropy of hexagonal close-packed and liquid interface free energy using molecular dynamics simulations based on modified embedded-atom method" Acta Materialia , v.107 , 2016
Ebrahim Asadi and Mohsen Asle Zaeem "Quantitative Phase Field Crystal Modeling of Solid-Liquid Interfaces of FCC Metals" Computational Materials Science , v.127 , 2017 , p.236 https://doi.org/10.1016/j.commatsci.2016.11.005
Ebrahim Asadi and Mohsen Asle Zaeem "The anisotropy of hexagonal close-packed and liquid interface free energy using molecular dynamics simulations based on modified embedded-atom method" Acta Materialia , v.107 , 2016 , p.337 10.1016/j.actamat.2016.01.043
Ebrahim Asadi and Mohsen Asle Zaeem "The anisotropy of hexagonal close-packed and liquid interface free energy using molecular dynamics simulations based on modified embedded-atom method" Acta Materialia , v.107 , 2016 , p.337 10.1016/j.actamat.2016.01.043
(Showing: 1 - 10 of 13)

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