Recent development in particle-particle random phase approximation (pp-RPA) broadens the perspective on ground state correlation energies [H. van Aggelen, Y. Yang, and W. Yang, Phys. Rev. A 88, 030501 (2013), Y. Yang, H. van Aggelen, S. N. Steinmann, D. Peng, and W. Yang, J. Chem. Phys. 139, 174110 (2013); D. Peng, S. N. Steinmann, H. van Aggelen, and W. Yang, J. Chem. Phys. 139, 104112 (2013)] and N ± 2 excitation energies [Y. Yang, H. van Aggelen, and W. Yang, J. Chem. Phys. 139, 224105 (2013)]. So far Hartree-Fock and approximated density-functional orbitals have been utilized to evaluate the pp-RPA equation. In this paper, to further explore the fundamentals and the potential use of pairing matrix dependent functionals, we present the linear-response time-dependent density-functional theory with pairing fields with both adiabatic and frequency-dependent kernels. This theory is related to the density-functional theory and time-dependent density-functional theory for superconductors, but is applied to normal non-superconducting systems for our purpose. Due to the lack of the proof of the one-to-one mapping between the pairing matrix and the pairing field for time-dependent systems, the linear-response theory is established based on the representability assumption of the pairing matrix. The linear response theory justifies the use of approximated density-functionals in the pp-RPA equation. This work sets the fundamentals for future density-functional development to enhance the description of ground state correlation energies and N ± 2 excitation energies.
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14 May 2014
Research Article|
March 14 2014
Linear-response time-dependent density-functional theory with pairing fields
Degao Peng;
Degao Peng
1Department of Chemistry,
Duke University
, Durham, North Carolina 27708, USA
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Helen van Aggelen;
Helen van Aggelen
1Department of Chemistry,
Duke University
, Durham, North Carolina 27708, USA
2Department of Inorganic and Physical Chemistry,
Ghent University
, 9000 Ghent, Belgium
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Yang Yang;
Yang Yang
1Department of Chemistry,
Duke University
, Durham, North Carolina 27708, USA
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Weitao Yang
Weitao Yang
a)
1Department of Chemistry,
Duke University
, Durham, North Carolina 27708, USA
3Department of Physics,
Duke University
, Durham, North Carolina 27708, USA
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a)
Electronic mail: weitao.yang@duke.edu
J. Chem. Phys. 140, 18A522 (2014)
Article history
Received:
November 15 2013
Accepted:
February 22 2014
Citation
Degao Peng, Helen van Aggelen, Yang Yang, Weitao Yang; Linear-response time-dependent density-functional theory with pairing fields. J. Chem. Phys. 14 May 2014; 140 (18): 18A522. https://doi.org/10.1063/1.4867540
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