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Bulletin of the American Physical Society

Electric and magnetic long-range interactions between two Erbium atoms

Olivier Dulieu, Maxence Lepers, M Aymar, Eliane Luc-Koenig, Jean-François Wyart

Published Jun 14, 2011• 0 citations
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Abstract Using the multipolar expansion of electrostatic and magnetostatic potential energies, we characterize the long-range interactions between two weakly-bound diatomic molecules, taking as an example the paramagnetic Er 2 Feshbach molecules which were produced recently. Since inside each molecule individual atoms conserve their identity, the intermolecular potential energy can be expanded as the sum of pairwise atomic potential energies. In the case of Er 2 Feshbach molecules, we show that the interaction between atomic magnetic dipoles gives rise to the usual term of the multipolar expansion, where R is the intermolecular distance, but also to additional terms scaling as and so on. Those terms are due to the interaction between effective molecular multipole moments, and are strongly anisotropic with respect to the orientation of the molecules. Similarly, the atomic pairwise van der Waals interaction results in ... terms in the intermolecular potential energy. By calculating the reduced electric-quadrupole moment of erbium ground level a.u., we also demonstrate that the electric–quadrupole interaction energy is negligible with respect to the magnetic dipole and van der Waals interaction energies. The general formalism presented in this article can be applied to calculate the long-range potential energy between arbitrary charge distributions composed of almost free subsystems.

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Casimir-Polder long-range interaction potentials between alkali-metal atoms

M. Marinescu, Li You

A complete description of the multipolar Casimir-Polder effects between two alkali-metal atoms in the ground state is presented. We give both general and particular expressions for the electric-electric, electric-magnetic, magnetic-magnetic, diamagnetic-electric, and diamagnetic-magnetic two-photon multipole processes, many of which have not been discussed previously in literature, to our knowledge. The asymptotic behavior of the Casimir-Polder potential is studied in terms of the ${K}_{7}, {K}_{9},$ and ${K}_{11}$ long-range coefficients. We have established the range of validity of the Casimir-Polder potential by analyzing the first-order correction to the energy given by the matrix element of the contact interaction term between the atomic charge distributions. Numerical values for the Casimir-Polder long-range interaction potentials for both homonuclear and heteronuclear alkali-metal dimers are presented. Comparisons with previous analytical and numerical results are included.

APS•May 1, 1998•0 citations

Casimir-Polder long-range interaction potentials between alkali-metal atoms

M. Marinescu, Li You

A complete description of the multipolar Casimir-Polder effects between two alkali-metal atoms in the ground state is presented. We give both general and particular expressions for the electric-electric, electric-magnetic, magnetic-magnetic, diamagnetic-electric, and diamagnetic-magnetic two-photon multipole processes, many of which have not been discussed previously in literature, to our knowledge. The asymptotic behavior of the Casimir-Polder potential is studied in terms of the ${K}_{7}, {K}_{9},$ and ${K}_{11}$ long-range coefficients. We have established the range of validity of the Casimir-Polder potential by analyzing the first-order correction to the energy given by the matrix element of the contact interaction term between the atomic charge distributions. Numerical values for the Casimir-Polder long-range interaction potentials for both homonuclear and heteronuclear alkali-metal dimers are presented. Comparisons with previous analytical and numerical results are included.

Physical Review A•Mar 1, 1999•34 citations
Abstract Using the multipolar expansion of electrostatic and magnetostatic potential energies, we characterize the long-range interactions between two weakly-bound diatomic molecules, taking as an example the paramagnetic Er 2 Feshbach molecules which were produced recently. Since inside each molecule individual atoms conserve their identity, the intermolecular potential energy can be expanded as the sum of pairwise atomic potential energies. In the case of Er 2 Feshbach molecules, we show that the interaction between atomic magnetic dipoles gives rise to the usual term of the multipolar expansion, where R is the intermolecular distance, but also to additional terms scaling as and so on. Those terms are due to the interaction between effective molecular multipole moments, and are strongly anisotropic with respect to the orientation of the molecules. Similarly, the atomic pairwise van der Waals interaction results in ... terms in the intermolecular potential energy. By calculating the reduced electric-quadrupole moment of erbium ground level a.u., we also demonstrate that the electric–quadrupole interaction energy is negligible with respect to the magnetic dipole and van der Waals interaction energies. The general formalism presented in this article can be applied to calculate the long-range potential energy between arbitrary charge distributions composed of almost free subsystems.
A complete description of the multipolar Casimir-Polder effects between two alkali-metal atoms in the ground state is presented. We give both general and particular expressions for the electric-electric, electric-magnetic, magnetic-magnetic, diamagnetic-electric, and diamagnetic-magnetic two-photon multipole processes, many of which have not been discussed previously in literature, to our knowledge. The asymptotic behavior of the Casimir-Polder potential is studied in terms of the K7,K9,{K}_{7}, {K}_{9},K7​,K9​, and K11{K}_{11}K11​ long-range coefficients. We have established the range of validity of the Casimir-Polder potential by analyzing the first-order correction to the energy given by the matrix element of the contact interaction term between the atomic charge distributions. Numerical values for the Casimir-Polder long-range interaction potentials for both homonuclear and heteronuclear alkali-metal dimers are presented. Comparisons with previous analytical and numerical results are included.
A complete description of the multipolar Casimir-Polder effects between two alkali-metal atoms in the ground state is presented. We give both general and particular expressions for the electric-electric, electric-magnetic, magnetic-magnetic, diamagnetic-electric, and diamagnetic-magnetic two-photon multipole processes, many of which have not been discussed previously in literature, to our knowledge. The asymptotic behavior of the Casimir-Polder potential is studied in terms of the K7,K9,{K}_{7}, {K}_{9},K7​,K9​, and K11{K}_{11}K11​ long-range coefficients. We have established the range of validity of the Casimir-Polder potential by analyzing the first-order correction to the energy given by the matrix element of the contact interaction term between the atomic charge distributions. Numerical values for the Casimir-Polder long-range interaction potentials for both homonuclear and heteronuclear alkali-metal dimers are presented. Comparisons with previous analytical and numerical results are included.