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Molecular dynamics simulation to studying the effect of molybdenum in stainless steel on the corrosion resistance by lead-bismuth
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10.1063/1.4725454
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/content/aip/proceeding/aipcp/10.1063/1.4725454
2012-06-06
2014-08-31
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229c8a00d8fe88cf152414eb5d9cd803 conferences.conference_paperzxybnytfddd
Scitation: Molecular dynamics simulation to studying the effect of molybdenum in stainless steel on the corrosion resistance by lead-bismuth
http://aip.metastore.ingenta.com/content/aip/proceeding/aipcp/10.1063/1.4725454
10.1063/1.4725454
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