Screened hybrid functional applied to 3d0→3d8 transition-metal perovskites LaMO3 (M = Sc-Cu): Influence of the exchange mixing parameter on the structural, electronic, and magnetic properties

被引:161
作者
He, Jiangang [1 ]
Franchini, Cesare
机构
[1] Univ Vienna, Fac Phys, Vienna, Austria
关键词
X-RAY-ABSORPTION; SPIN-STATE TRANSITION; SELF-INTERACTION CORRECTION; NARROW ENERGY-BANDS; NEUTRON-DIFFRACTION; HARTREE-FOCK; RARE-EARTH; LATTICE DISTORTION; EXCITATION-SPECTRA; OXYGEN-REDUCTION;
D O I
10.1103/PhysRevB.86.235117
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We assess the performance of the Heyd-Scuseria-Ernzerhof (HSE) screened hybrid density functional scheme applied to the perovskite family LaMO3 (M = Sc-Cu) and discuss the role of the mixing parameter alpha [which determines the fraction of exact Hartree-Fock exchange included in the density functional theory (DFT) exchange-correlation functional] on the structural, electronic, and magnetic properties. The physical complexity of this class of compounds, manifested by the largely varying electronic characters (band/Mott-Hubbard/charge-transfer insulators and metals), magnetic orderings, structural distortions (cooperative Jahn-Teller-type instabilities), as well as by the strong competition between localization/delocalization effects associated with the gradual filling of the t(2g) and e(g) orbitals, symbolize a critical and challenging case for theory. Our results indicate that HSE is able to provide a consistent picture of the complex physical scenario encountered across the LaMO3 series and significantly improve the standard DFT description. The only exceptions are the correlated paramagnetic metals LaNiO3 and LaCuO3, which are found to be treated better within DFT. By fitting the ground-state properties with respect to alpha, we have constructed a set of "optimum" values of alpha from LaScO3 to LaCuO3: it is found that the optimum mixing parameter decreases with increasing filling of the d manifold (LaScO3: 0.25; LaTiO3 and LaVO3: 0.10-0.15; LaCrO3, LaMnO3, and LaFeO3: 0.15; LaCoO3: 0.05; LaNiO3 and LaCuO3: 0). This trend can be nicely correlated with the modulation of the screening and dielectric properties across the LaMO3 series, thus providing a physical justification to the empirical fitting procedure. Finally, we show that by using this set of optimum mixing parameter, HSE predict dielectric constants in very good agreement with the experimental ones.
引用
收藏
页数:29
相关论文
共 217 条
[81]   Efficient hybrid density functional calculations in solids: Assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional [J].
Heyd, J ;
Scuseria, GE .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (03) :1187-1192
[82]  
Heyd J, 2006, J CHEM PHYS, V124, DOI [10.1063/1.2204597, 10.1063/1.1564060]
[83]   Spin-phonon coupling effects in transition-metal perovskites: A DFT+U and hybrid-functional [J].
Hong, Jiawang ;
Stroppa, Alessandro ;
Iniguez, Jorge ;
Picozzi, Silvia ;
Vanderbilt, David .
PHYSICAL REVIEW B, 2012, 85 (05)
[84]   Cobalt spin states and hyperfine interactions in LaCoO3 investigated by LDA+U calculations [J].
Hsu, Han ;
Blaha, Peter ;
Wentzcovitch, Renata M. ;
Leighton, C. .
PHYSICAL REVIEW B, 2010, 82 (10)
[85]   First-principles study for low-spin LaCoO3 with a structurally consistent Hubbard U [J].
Hsu, Han ;
Umemoto, Koichiro ;
Cococcioni, Matteo ;
Wentzcovitch, Renata .
PHYSICAL REVIEW B, 2009, 79 (12)
[86]   Jahn-Teller effect and many-body correlation effect in LaMnO3 [J].
Hu, WY ;
Qian, MC ;
Zheng, QQ ;
Lin, HQ ;
Wong, HK .
PHYSICAL REVIEW B, 2000, 61 (02) :1223-1231
[90]   Metal-insulator transitions [J].
Imada, M ;
Fujimori, A ;
Tokura, Y .
REVIEWS OF MODERN PHYSICS, 1998, 70 (04) :1039-1263