期刊
MRS COMMUNICATIONS
卷 4, 期 2, 页码 57-62出版社
SPRINGER HEIDELBERG
DOI: 10.1557/mrc.2014.11
关键词
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资金
- National Natural Science Foundation of China (NNSFC) [50971019, 51010001, 51001009]
- 111 Project [B07003]
- Program for Changjiang Scholars and Innovative Research Team in University
- US National Science Foundation [DMR-0909037, CMMI-0900271, CMMI-1100080]
- Department of Energy (DOE), Office of Nuclear Energy's Nuclear Energy University Programs (NEUP) [00119262]
- DOE, Office of Fossil Energy, National Energy Technology Laboratory [DE-FE-0008855, DE-FE-0011194]
- Scientific User Facilities Division, Office of Basic Energy Sciences, US Department of Energy
- Innovative Processing and Technologies Program of the National Energy Technology Laboratory's (NETL) Strategic Center for Coal under the RES [DE-FE-0004000]
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [0909037] Funding Source: National Science Foundation
- Div Of Civil, Mechanical, & Manufact Inn
- Directorate For Engineering [1100080, 0900271] Funding Source: National Science Foundation
With multiple elements mixed at equal or near-equal molar ratios, the emerging, high-entropy alloys (HEAs), also named multi-principal elements alloys (MEAs), have posed tremendous challenges to materials scientists and physicists, e. g., how to predict high-entropy phase formation and design alloys. In this paper, we propose some guidelines in predicting phase formation, using thermodynamic and topological parameters of the constituent elements. This guideline together with the existing ones will pave the way toward the composition design of MEAs and HEAs, as well as property optimization based on the composition-structure-property relationship.
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