材料科学
铁电性
压电响应力显微镜
压电
氮化物
成核
极化(电化学)
电介质
凝聚态物理
光电子学
纤锌矿晶体结构
声子
纳米技术
密度泛函理论
压电系数
晶体缺陷
钙钛矿(结构)
纳米尺度
散射
电子能带结构
介电谱
声子散射
化学物理
异质结
宽禁带半导体
热传导
电场
MXenes公司
作者
Bogdan Dryzhakov,Chloe Skidmore,Drew Behrendt,Sebastian Calderon,Leonard C. Jacques,Erdem Ozdemir,John Hayden,Ian Mercer,Ali Mohammadi Dinani,Ilia N. Ivanov,John Lasseter,Bernadeta Srijanto,Alireza Sepehrinezhad,GaUn Jeong,Betul Akkopru Akgun,A. M. Rappe,Adri C. T. van Duin,Susan Trolier‐McKinstry,Henry Du,Steven Randolph
标识
DOI:10.1002/adma.202520258
摘要
ABSTRACT Wurtzite III‐nitride compounds are CMOS‐compatible with widespread industrial interest to exercise ferroelectricity, despite their polar structure being highly resistant to polarization reversal. Here, we induce and tune ferroelectric properties in w‐AlN via direct‐write ion‐beam processing, using nanoscale patterned defect engineering as a post‐growth alternative to conventional cation substitution. Nanometric piezoresponse spectroscopy of the focused He + beam patterned defect concentrations in ferroelectric Al 0.92 B 0.08 N measures a localized 10x enhancement in effective piezoresponse and 40% reduction in switching barrier. The irradiation‐induced point defects convert piezoelectric AlN into a ferroelectric system with site‐saturated nucleation and raise the dielectric susceptibility, switched polarization, and effective piezoelectric coefficient. Enhanced defect‐lattice interactions in AlN increase carrier conduction and phonon scattering loss but preserve long‐range crystallinity. Based on atomistic analysis of nudged elastic band density functional theory calculations and reactive force field simulations, both nitrogen vacancies and defect complexes disrupt bond ordering, facilitating a line‐by‐line low‐barrier switching of pristine AlN.
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