DocumentCode
1593532
Title
Notice of Retraction
Non-equilibrum Melting of Bulk Aluminum: A Molecular Dynamics Study
Author
Huimin Guo ; Xin Liu ; Changgong Meng
Author_Institution
Dept. of Chem., Dalian Univ. of Technol., Dalian, China
Volume
3
fYear
2010
Firstpage
11
Lastpage
14
Abstract
Notice of Retraction
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
Non-equilibrium melting of bulk aluminum during continuous heating at ultra-high heating rates is studied with molecular dynamics simulations. During the simulations, the inter-atomic interactions are described with Sutton-Chen type EAM potential. Strong correlation between the melting behavior and the heating rate are observed. High heating rate will enhance the atomic diffusion and defect formation, and cause the energy and structural difference between the solid and liquid phase to decrease. This will significantly alter the solid phase stability and the barrier for melting, and drive the phase transformation.
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
Non-equilibrium melting of bulk aluminum during continuous heating at ultra-high heating rates is studied with molecular dynamics simulations. During the simulations, the inter-atomic interactions are described with Sutton-Chen type EAM potential. Strong correlation between the melting behavior and the heating rate are observed. High heating rate will enhance the atomic diffusion and defect formation, and cause the energy and structural difference between the solid and liquid phase to decrease. This will significantly alter the solid phase stability and the barrier for melting, and drive the phase transformation.
Keywords
aluminium; crystal defects; diffusion; heating; melting; molecular dynamics method; Al; Sutton-Chen type EAM potential; atomic diffusion; defect formation; energy difference; interatomic interactions; liquid phase; molecular dynamics simulation; nonequilibrium melting; phase transformation; solid phase stability; structural difference; ultrahigh heating rates; Aluminum; Chemistry; Computational modeling; Computer simulation; Crystalline materials; Crystals; Electric shock; Heating; Solids; Stability; Melting; Molecular dynamics simulations; Superheating;
fLanguage
English
Publisher
ieee
Conference_Titel
Computer Modeling and Simulation, 2010. ICCMS '10. Second International Conference on
Conference_Location
Sanya, Hainan
Print_ISBN
978-1-4244-5642-0
Type
conf
DOI
10.1109/ICCMS.2010.378
Filename
5421168
Link To Document