Spin-orbit coupling in periodic systems with broken time-reversal symmetry: Formal and computational aspects

被引:29
|
作者
Desmarais, Jacques K. [1 ,2 ,3 ]
Flament, Jean-Pierre [4 ]
Erba, Alessandro [1 ]
机构
[1] Univ Torino, Dipartimento Chim, Via Giuria 5, I-10125 Turin, Italy
[2] Univ Saskatchewan, Dept Geol Sci, Saskatoon, SK S7N 5E2, Canada
[3] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5E2, Canada
[4] Univ Lille, CNRS, UMR 8523, Phys Lasers Atomes & Mol PhLAM, F-59000 Lille, France
关键词
DENSITY-FUNCTIONAL THEORY; HARTREE-FOCK; ENERGY; PSEUDOPOTENTIALS; SIMULATIONS; STATE; DFT;
D O I
10.1103/PhysRevB.101.235142
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We discuss the treatment of spin-orbit coupling (SOC) in time-reversal-symmetry-broken periodic systems for relativistic electronic structure calculations of materials within the generalized noncollinear Kohn-Sham density functional theory (GKSDFT). We treat SOC self-consistently and express the GKS orbitals in a two-component spinor basis. Crucially, we present a methodology (and its corresponding implementation) for the simultaneous self-consistent treatment of SOC and exact nonlocal Fock exchange operators. The many advantages of the inclusion of nonlocal Fock exchange in the self-consistent treatment of SOC, as practically done in hybrid exchange-correlation functionals, are both formally derived and illustrated through numerical examples: (i) it imparts a local magnetic torque (i.e., the ability of the two-electron potential to locally rotate the magnetization with respect to a starting guess configuration) that is key to converge to the right solution in noncollinear DFT regardless of the initial guess for the magnetization; (ii) because of the local magnetic torque, it improves the rotational invariance of noncollinear formulations of the DFT; (iii) it introduces the dependence on specific pieces of the spinors (i.e., those mapped onto otherwise missing spin blocks of the complex density matrix) into the two-electron potential, which are key to the correct description of the orbital- and spin-current densities and their coupling with the magnetization; and (iv) when space-inversion symmetry is broken, it allows for the full breaking of time-reversal symmetry in momentum space, which would otherwise be constrained by a sum rule linking the electronic band structure at opposite points in the Brillouin zone (k and -k). The presented methodology is implemented in a developmental version of the public CRYSTAL code. Numerical tests are performed on the model system of an infinite radical chain of Ge2H with both space-inversion and time-reversal symmetries broken, which allows to highlight all the above-mentioned effects.
引用
收藏
页数:15
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