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MOLECULAR DYNAMICS SIMULATION OF THE ATOM CLUSTER EVOLUTION IN COPPER MELT DURING SOLIDIFICATION PROCESS

Journal Article


Abstract


UOW Authors


  •   Dong, Guangzhi (external author)

Publication Date


  • 2012

Citation


  • JIAN, Z., LI, N., CHANG, F., FANG, W., ZHAO, Z., DONG, G., & JIE, W. (2012). MOLECULAR DYNAMICS SIMULATION OF THE ATOM CLUSTER EVOLUTION IN COPPER MELT DURING SOLIDIFICATION PROCESS. Acta Metallurgica Sinica (English Letters), 48(6), 703. doi:10.3724/sp.j.1037.2011.00625

Web Of Science Accession Number


Start Page


  • 703

Volume


  • 48

Issue


  • 6

Place Of Publication


Abstract


UOW Authors


  •   Dong, Guangzhi (external author)

Publication Date


  • 2012

Citation


  • JIAN, Z., LI, N., CHANG, F., FANG, W., ZHAO, Z., DONG, G., & JIE, W. (2012). MOLECULAR DYNAMICS SIMULATION OF THE ATOM CLUSTER EVOLUTION IN COPPER MELT DURING SOLIDIFICATION PROCESS. Acta Metallurgica Sinica (English Letters), 48(6), 703. doi:10.3724/sp.j.1037.2011.00625

Web Of Science Accession Number


Start Page


  • 703

Volume


  • 48

Issue


  • 6

Place Of Publication