Interplay between strain, defect charge state, and functionality in complex oxides

被引:31
作者
Aschauer, Ulrich [1 ,2 ]
Spaldin, Nicola A. [1 ]
机构
[1] ETH, Mat Theory, Wolfgang Pauli Str 27, CH-8093 Zurich, Switzerland
[2] Univ Bern, Dept Chem & Biochem, Freiestr 3, CH-3012 Bern, Switzerland
基金
欧洲研究理事会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; CHEMICAL EXPANSION; SEMICONDUCTORS; TRANSITION; METALS; FILMS;
D O I
10.1063/1.4958716
中图分类号
O59 [应用物理学];
学科分类号
摘要
We use first-principles calculations to investigate the interplay between strain and the charge state of point defect impurities in complex oxides. Our work is motivated by recent interest in using defects as active elements to provide novel functionality in coherent epitaxial films. Using oxygen vacancies as model point defects, and CaMnO3 and MnO as model materials, we calculate the changes in internal strain caused by changing the charge state of the vacancies, and conversely the effect of strain on charge-state stability. Our results show that the charge state is a degree of freedom that can be used to control the interaction of defects with strain and hence the concentration and location of defects in epitaxial films. We propose the use of field-effect gating to reversibly change the charge state of defects and hence the internal strain and corresponding strain-induced functionalities. Published by AIP Publishing.
引用
收藏
页数:4
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