Preparation of ITO Target by Molecular Dynamics Simulation with Normal Pressure Sintering Method

Ping Peng; Jing Chao Chen; Jing Ruan

doi:10.4028/www.scientific.net/AMR.634-638.1771

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HomeAdvanced Materials ResearchAdvanced Materials Research Vols. 634-638Preparation of ITO Target by Molecular Dynamics...

Preparation of ITO Target by Molecular Dynamics Simulation with Normal Pressure Sintering Method

Abstract:

The volume change of ITO target sintering at different temperature of 1673K,1773K,1793K,1823K,1853K and 1873K were investigated by means of molecular dynamics simulation. The experimental results revealed that the rate of reduction in bulk was very fast in prior period of ITO green sintering process, and it was slow in later period. The atomic model of ITO green got the smallest value of 890.918nm3 at the 1853K, and the ITO green can receive the highest densification at this temperature. The simulation results can provide theoretical direction for ITO target normal pressure sintering method.

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Periodical:

Advanced Materials Research (Volumes 634-638)

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1771-1775

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.634-638.1771

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Online since:

January 2013

Authors:

Ping Peng, Jing Chao Chen, Jing Ruan

Keywords:

ITO Target, Materials Explorer, Molecular Dynamics (MD) Simulation, Normal Pressure Sintering Method

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