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摘要:
In traditional view,atomic packing is random in glasses made of metallic elements with non-directional interactions as the glass-forming liquid needs to be excited to remain in liquid state before being cooled sufficiently fast to a glass. Locally ordered packing however is possible if certain conditions are favorable,such as a strong bonding between elements,or low configuration energy of a cluster of atoms as suggested by Frank. In alloy systems made of different metallic elements,we show that Frank's criterion alone does not necessarily lead to certain specific local ordered packing or cluster formation such as icosahedral packing. In this context,we revisit the issue of atomic packing and cluster formation,and show that an alloy system with fairly random liquid configuration could be sufficient to produce a variety of noticeable locally ordered packing with low energy,albeit largely statistical in nature. Therefore,we emphasize the importance of the system parameters such as the atomic size,alloy concentration,and interaction potential in their collective contribution to local atomic packing.
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篇名 Rethinking atomic packing and cluster formation in metallic liquids and glasses
来源期刊 科学通报(英文版) 学科 工学
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年,卷(期) 2011,(36) 所属期刊栏目
研究方向 页码范围 3897-3901
页数 5页 分类号 TG139.8
字数 语种 中文
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科学通报(英文版)
半月刊
1001-6538
11-1785/N
大16开
北京东黄城根北街16号
2-177
1950
eng
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9507
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