Gauge-Invariant Calculation of Static and Dynamical Magnetic Properties from the Current Density

被引:12
|
作者
Raimbault, Nathaniel [1 ,2 ,3 ]
de Boeij, Paul L. [4 ]
Romaniello, Pina [2 ,3 ]
Berger, J. A. [1 ,2 ]
机构
[1] Univ Toulouse 3, CNRS, IRSAMC, Lab Chim & Phys Quant, F-31062 Toulouse, France
[2] European Theoret Spect Facil, F-31062 Toulouse, France
[3] Univ Toulouse 3, CNRS, IRSAMC, Phys Theor Lab, F-31062 Toulouse, France
[4] Vrije Univ Amsterdam, Sci Comp & Modeling NV, NL-1081 HV Amsterdam, Netherlands
关键词
TIME-DEPENDENT SYSTEMS; NMR CHEMICAL-SHIFTS; FUNCTIONAL THEORY; EXCITATION-ENERGIES; SET; SUSCEPTIBILITIES;
D O I
10.1103/PhysRevLett.114.066404
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In this work we solve two problems related to the calculation of static and dynamical magnetic properties with ab initio theories. First, we show that the dependence of the dynamical magnetic dipole moment on the reference point of the multipole expansion and on the gauge origin of the vector potential have a clear physical significance. They are due to a dynamical electric dipole moment and an electric field, respectively. Both are fully determined by the experimental setup and do not pose any fundamental problem, contrary to what is commonly assumed. Second, in the static case, any dependence on the gauge origin is an artifact of the computational method. We show that the artificial dependence on the gauge origin can be removed in an elegant way by the introduction of a sum rule that puts the diamagnetic and paramagnetic contributions on equal footing. Our approach can be applied to calculate any magnetic observable that can be derived from the current density, and can be used in combination with any ab initio theory from which it can be obtained. To illustrate our method we apply it here to time-dependent current-density-functional theory for the calculation of static and dynamical magnetizabilities of molecules.
引用
收藏
页数:5
相关论文
共 50 条