Real-space investigation of polarons in hematite Fe2O3

被引:2
作者
Redondo, Jesus [1 ,2 ,3 ]
Reticcioli, Michele [4 ]
Gabriel, Vit [1 ]
Wrana, Dominik [1 ,5 ]
Ellinger, Florian [4 ]
Riva, Michele [2 ]
Franceschi, Giada [2 ]
Rheinfrank, Erik [2 ]
Sokolovic, Igor [2 ]
Jakub, Zdenek [2 ]
Kraushofer, Florian [2 ]
Alexander, Aji [1 ]
Belas, Eduard [1 ]
Patera, Laerte L. [6 ,7 ]
Repp, Jascha [6 ]
Schmid, Michael [2 ]
Diebold, Ulrike [2 ]
Parkinson, Gareth S. [2 ]
Franchini, Cesare [4 ,8 ]
Kocan, Pavel [1 ]
Setvin, Martin [1 ,2 ]
机构
[1] Charles Univ Prague, Dept Surface & Plasma Sci, Fac Math & Phys, Prague 18000, Czech Republic
[2] TU Wien, Inst Appl Phys, A-1040 Vienna, Austria
[3] Czech Acad Sci, Inst Phys, Cukrovarnicka 10, Prague 6, Czech Republic
[4] Univ Vienna, Fac Phys, Ctr Computat Mat Sci, Vienna, Austria
[5] Jagiellonian Univ, Marian Smoluchowski Inst Phys, PL-30348 Krakow, Poland
[6] Univ Regensburg, Inst Expt & Appl Phys, D-93040 Regensburg, Germany
[7] Univ Innsbruck, Inst Phys Chem, A-6020 Innsbruck, Austria
[8] Univ Bologna, Dipartimento Fis & Astron, I-40127 Bologna, Italy
来源
SCIENCE ADVANCES | 2024年 / 10卷 / 44期
基金
奥地利科学基金会; 欧洲研究理事会;
关键词
CHARGE-TRANSPORT; SEMICONDUCTORS; ALPHA-FE2O3; MECHANISM; DIFFUSION; STATE; TIO2;
D O I
10.1126/sciadv.adp7833
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In polarizable materials, electronic charge carriers interact with the surrounding ions, leading to quasiparticle behavior. The resulting polarons play a central role in many materials properties including electrical transport, interaction with light, surface reactivity, and magnetoresistance, and polarons are typically investigated indirectly through these macroscopic characteristics. Here, noncontact atomic force microscopy (nc-AFM) is used to directly image polarons in Fe2O3 at the single quasiparticle limit. A combination of Kelvin probe force microscopy (KPFM) and kinetic Monte Carlo (KMC) simulations shows that the mobility of electron polarons can be markedly increased by Ti doping. Density functional theory (DFT) calculations indicate that a transition from polaronic to metastable free-carrier states can play a key role in migration of electron polarons. In contrast, hole polarons are significantly less mobile, and their hopping is hampered further by trapping centers.
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页数:8
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