Electronic Vector Potential from the Exact Factorization of a Complex Wavefunction

被引:1
|
作者
Giarrusso, Sara [1 ]
Gori-Giorgi, Paola [2 ,3 ,4 ]
Agostini, Federica [1 ]
机构
[1] Univ Paris Saclay, Inst Chim Phys, CNRS, UMR8000, F-91405 Orsay, France
[2] Vrije Univ, Dept Chem & Pharmaceut Sci, De Boelelaan 1083, NL-1081HV Amsterdam, Netherlands
[3] Vrije Univ, Amsterdam Inst Mol & Life Sci AIMMS, Fac Sci, De Boelelaan 1083, NL-1081HV Amsterdam, Netherlands
[4] Microsoft Res AI4Sci, Evert Beekstr 354, NL-1118CZ Schiphol, Netherlands
关键词
exact factorization; density functional theory; scalar potential; vector potential; complex electronic states; FRACTIONALLY OCCUPIED STATES; EXCITED-STATES; MOLECULAR DISSOCIATION; DIFFERENTIAL-EQUATION; ENERGY DENSITY; EXCHANGE; ENSEMBLES; DYNAMICS; SQUARE; TERMS;
D O I
10.1002/cphc.202400127
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We generalize the definitions of local scalar potentials named upsilon kin ${\upsilon _{{\rm{kin}}} }$ and upsilon N-1 ${\upsilon _{N - 1} }$ , which are relevant to properly describe phenomena such as molecular dissociation with density-functional theory, to the case in which the electronic wavefunction corresponds to a complex current-carrying state. In such a case, an extra term in the form of a vector potential appears which cannot be gauged away. Both scalar and vector potentials are introduced via the exact factorization formalism which allows us to express the given Schr & ouml;dinger equation as two coupled equations, one for the marginal and one for the conditional amplitude. The electronic vector potential is directly related to the paramagnetic current density carried by the total wavefunction and to the diamagnetic current density in the equation for the marginal amplitude. An explicit example of this vector potential in a triplet state of two non-interacting electrons is showcased together with its associated circulation, giving rise to a non-vanishing geometric phase. Some connections with the exact factorization for the full molecular wavefunction beyond the Born-Oppenheimer approximation are also discussed. Using the exact electron factorization, we generalize the definitions of the local scalar potentials, which are relevant to describe phenomena such as molecular dissociation with density-functional theory, to the case of current-carrying electronic wavefunctions. In such a case, an extra term in the form of a vector potential appears which cannot be gauged away. image
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页数:12
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