Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique | |
Liu, Peitao1,2,3; Reticcioli, Michele1,2; Kim, Bongjae1,2; Continenza, Alessandra4; Kresse, Georg5,6; Sarma, D. D.7; Chen, Xing-Qiu3; Franchini, Cesare1,2 | |
Corresponding Author | Franchini, Cesare(cesare.franchini@univie.ac.at) |
2016-11-28 | |
Source Publication | PHYSICAL REVIEW B
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ISSN | 2469-9950 |
Volume | 94Issue:19Pages:9 |
Abstract | We study the effects of dilute La and Rh substitutional doping on the electronic structure of the relativistic Mott insulator Sr2IrO4 using fully relativistic and magnetically noncollinear density functional theory with the inclusion of an on-site Hubbard U. To model doping effects, we have adopted the supercell approach, that allows for a realistic treatment of structural relaxations and electronic effects beyond a purely rigid band approach. Bymeans of the band unfolding technique we have computed the spectral function and constructed the effective band structure and Fermi surface (FS) in the primitive cell, which are readily comparable with available experimental data. Our calculations clearly indicate that La and Rh doping can be interpreted as effective electron and (fractional) hole doping, respectively. We found that both electron and hole doping induce an insulating-to-metal transition (IMT) but with different characteristics. In Sr2-x La-x IrO4 the IMT is accompanied by a moderate renormalization of the electronic correlation substantiated by a reduction of the effective on-site Coulomb repulsion U -J from 1.6 eV (x = 0) to 1.4 eV (metallic regime of x = 12.5%). The progressive closing of the relativistic Mott gap leads to the emergence of connected elliptical electron pockets at (pi/2, pi/2) and less intense features at X on the Fermi surface. The average ordered magnetic moment is slightly reduced upon doping, but the canted antiferromagnetic state is perturbed on the Ir-O planes located near the La atoms. The substitution of Ir with the nominally isovalent Rh is accompanied by a substantial hole transfer from the Rh site to the nearest-neighbor Ir sites. This shifts down the chemical potential, creates almost circular disconnected hole pockets in the FS, and establishes the emergence of a two-dimensional metallic state formed by conducting Rh planes intercalated by insulating Ir planes. Finally, our data indicate that hole doping causes a flipping of the in-plane net ferromagnetic moment on the Rh plane and induces a magnetic transition from the antiferromagnetic (AF)-I to the AF-II ordering. |
Funding Organization | China Scholarship Council (CSC)-Austrian Science Fund (FWF) Scholarship Program ; FWF ; FWF-SFB ViCoM ; Indian Department of Science and Technology (DST) Project INDOX |
DOI | 10.1103/PhysRevB.94.195145 |
Indexed By | SCI |
Language | 英语 |
Funding Project | China Scholarship Council (CSC)-Austrian Science Fund (FWF) Scholarship Program ; FWF[I1490-N19] ; FWF-SFB ViCoM[F41] ; Indian Department of Science and Technology (DST) Project INDOX[I1490-N19] |
WOS Research Area | Physics |
WOS Subject | Physics, Condensed Matter |
WOS ID | WOS:000388818000003 |
Publisher | AMER PHYSICAL SOC |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://ir.imr.ac.cn/handle/321006/123405 |
Collection | 中国科学院金属研究所 |
Corresponding Author | Franchini, Cesare |
Affiliation | 1.Univ Vienna, Fac Phys, Sensengasse 8-8, A-1090 Vienna, Austria 2.Univ Vienna, Ctr Computat Mat Sci, Sensengasse 8-8, A-1090 Vienna, Austria 3.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China 4.Univ Aquila, Dept Informat Engn Comp Sci & Math, Via Vetoio, I-67100 Coppito, AQ, Italy 5.Univ Vienna, Fac Phys, Sensengasse 8-12, A-1090 Vienna, Austria 6.Univ Vienna, Ctr Computat Mat Sci, Sensengasse 8-12, A-1090 Vienna, Austria 7.Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India |
Recommended Citation GB/T 7714 | Liu, Peitao,Reticcioli, Michele,Kim, Bongjae,et al. Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique[J]. PHYSICAL REVIEW B,2016,94(19):9. |
APA | Liu, Peitao.,Reticcioli, Michele.,Kim, Bongjae.,Continenza, Alessandra.,Kresse, Georg.,...&Franchini, Cesare.(2016).Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique.PHYSICAL REVIEW B,94(19),9. |
MLA | Liu, Peitao,et al."Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique".PHYSICAL REVIEW B 94.19(2016):9. |
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