Design of Stable Nanocrystalline Alloys

被引:803
作者
Chookajorn, Tongjai [1 ]
Murdoch, Heather A. [1 ]
Schuh, Christopher A. [1 ]
机构
[1] MIT, Dept Mat Sci & Engn, Cambridge, MA 02139 USA
关键词
VACANCY FORMATION ENERGIES; REDUCING GRAIN-BOUNDARY; SOLUTE SEGREGATION; MECHANICAL-BEHAVIOR; THERMAL-STABILITY; ROOM-TEMPERATURE; DISLOCATION LINE; W SYSTEM; TUNGSTEN; METALS;
D O I
10.1126/science.1224737
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Nanostructured metals are generally unstable; their grains grow rapidly even at low temperatures, rendering them difficult to process and often unsuitable for usage. Alloying has been found to improve stability, but only in a few empirically discovered systems. We have developed a theoretical framework with which stable nanostructured alloys can be designed. A nanostructure stability map based on a thermodynamic model is applied to design stable nanostructured tungsten alloys. We identify a candidate alloy, W-Ti, and demonstrate substantially enhanced stability for the high-temperature, long-duration conditions amenable to powder-route production of bulk nanostructured tungsten. This nanostructured alloy adopts a heterogeneous chemical distribution that is anticipated by the present theoretical framework but unexpected on the basis of conventional bulk thermodynamics.
引用
收藏
页码:951 / 954
页数:4
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