Shaogang Hao
Postdoctoral Research Associate
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(Chronologically most recent on top)Publications with the Ames Laboratory
2012
Mendelev M I; Kramer M J; Hao S G; Ho K M; Wang C Z . 2012. Computer simulation of the structure of MZr2 liquid and amorphous alloys. Philosophical Magazine. 92:4098-4112. abstract Export: Tagged BibTex
2011
Fang X W; Wang C Z; Hao S G; Kramer M J; Yao Y X; Mendelev M I; Ding Z J; Napolitano R E; Ho K M . 2011. Spatially Resolved Distribution Function and the Medium-Range Order in Metallic Liquid and Glass. Scientific Reports. 1:194. abstract Export: Tagged BibTex
Hao S G; Wang C Z; Li M Z; Napolitano R E; Ho K M . 2011. Dynamic arrest and glass formation induced by self-aggregation of icosahedral clusters in Zr(1-x)Cu(x) alloys. Physical Review B. 84:064203. abstract
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Hao S G; Liu Z R; Lu J Q; Zhou G . 2011. Theoretical Modeling and Computational Simulation of Electronic Properties of Nanomaterials. Journal of Nanomaterials. 2011:408581. abstract
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Mauro N A; Wessels V; Bendert J C; Klein S; Gangopadhyay A K; Kramer M J; Hao S G; Rustan G E; Kreyssig A; Goldman A I; Kelton K F . 2011. Short- and medium-range order in Zr80Pt20 liquids. Physical Review B. 83:184109. abstract
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2010
Hao S G; Wang C Z; Li M Z; Napolitano R E; Mendelev M I; Ho K M . 2010. Prediction of cooling rate dependent ordering in metallic glass transition using a two-state model. Computational Materials Science. 49:615-618. abstract Export: Tagged BibTex
Wu S Q; Wang C Z; Hao S G; Zhu Z Z; Ho K M . 2010. Energetics of local clusters in Cu64.5Zr35.5 metallic liquid and glass. Applied Physics Letters. 97:021901. abstract
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Hao S G; Wang C Z; Kramer M J; Ho K M . 2010. Microscopic origin of slow dynamics at the good glass forming composition range in Zr1-xCux metallic liquids. Journal of Applied Physics. 107:053511. abstract
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Huang L; Wang C Z; Hao S G; Kramer M J; Ho K M . 2010. Short- and medium-range order in amorphous Zr2Ni metallic alloy. Physical Review B. 81:094118. abstract
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Huang L; Wang C Z; Hao S G; Kramer M J; Ho K M . 2010. Atomic size and chemical effects on the local order of Zr2M (M=Co, Ni, Cu, and Ag) binary liquids. Physical Review B. 81:014108. abstract
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