4.0 Article

Exploring the First High-Entropy Thin Film Libraries: Composition Spread-Controlled Crystalline Structure

期刊

ACS COMBINATORIAL SCIENCE
卷 22, 期 12, 页码 858-866

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acscombsci.0c00159

关键词

high-entropy oxide; combinatorial sputter deposition; high-throughput analysis; composition-controlled crystalline structure

资金

  1. Ministry of Science and Technology in Taiwan
  2. MOST [107-2218-E-006-047, MOST 108-2218-E-006-023]

向作者/读者索取更多资源

Thin films of two types of high-entropy oxides (HEOs) have been deposited on 76.2 mm Si wafers using combinatorial sputter deposition. In one type of the oxides, (MgZnMnCoNi)O-x, all the metals have a stable divalent oxidation state and similar cationic radii. In the second type of oxides, (CrFeMnCoNi)O-x, the metals are more diverse in the atomic radius and valence state, and have good solubility in their sub-binary and ternary oxide systems. The resulting HEO thin films were characterized using several high-throughput analytical techniques. The microstructure, composition, and electrical conductivity obtained on defined grid maps were obtained for the first time across large compositional ranges. The crystalline structure of the films was observed as a function of the metallic elements in the composition spreads, that is, the Mn and Zn in (MgZnMnCoNi)O-x and Mn and Ni in (CrFeMnCoNi)O-x. The (MgZnMnCoNi)O-x sample was observed to form two-phase structures, except single spinel structure was found in (MgZnMnCoNi)O-x over a range of Mn > 12 at. % and Zn < 44 at. %, while (CrFeMnCoNi)O-x was always observed to form two-phase structures. Composition-controlled crystalline structure is not only experimentally demonstrated but also supported by density function theory calculation.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.0
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据