压电
材料科学
氮化物
亚稳态
合金
过渡金属
铝
分布(数学)
压电系数
密度泛函理论
凝聚态物理
纳米技术
冶金
复合材料
计算化学
图层(电子)
催化作用
数学分析
生物化学
化学
物理
数学
量子力学
作者
Xian‐Hu Zha,Xingxiao Ma,Jingting Luo,Chen Fu
出处
期刊:Nano Energy
[Elsevier]
日期:2023-06-01
卷期号:111: 108390-108390
被引量:7
标识
DOI:10.1016/j.nanoen.2023.108390
摘要
Aluminum nitride (AlN) is an important piezoelectric material for a wide range of applications, but its low piezoelectric coefficient is the main problem it faces. Many efforts are devoted to improving its piezoelectric response by alloying transition metals (TMs). On the basis of the density functional theory, the influence of the type and distribution of TM on the piezoelectric response is discussed in this paper. TM0.0625Al0.9375N with twenty-eight different TMs are investigated, and most show higher values of piezoelectric strain modulus d33 than that of AlN. This is because the TM introduces weaker TM-N bonds and locates closer to the centre of three neighbouring N atoms. The location of TM is determined to be significantly correlated with its group number. Alloys of TMxAl1−xN (TM=Sc, Cr, Sr, Mo, Ru and Rh) with varying x are further studied. On the basis of the cost of the TMs and piezoelectric performances, the alloy with Mo is more effective in enhancing d33. A high d33 of 12.3 times that of pure AlN is realized in a metastable configuration of Mo0.167Al0.833N. The distribution of Mo plays a key role in the piezoelectric performance. A higher d33 is more likely to appear in MoxAl1−xN with more Al sublayers containing Mo atoms and with fewer dimers of Mo atoms along the z-axis.
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