Communication: Coupled cluster and many-body perturbation theory for fractional charges and spins

被引:10
作者
Margraf, Johannes T. [1 ]
Bartlett, Rodney [2 ]
机构
[1] Tech Univ Munich, Chair Theoret Chem, Lichtenbergstr 4, D-85747 Garching, Germany
[2] Univ Florida, Quantum Theory Project, Gainesville, FL 32611 USA
关键词
DENSITY-FUNCTIONAL THEORY; XYG3; TYPE;
D O I
10.1063/1.5040164
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
The study of systems with fractional charges and spins has become an extremely important tool to understand errors in approximate electronic structure methods, particularly in the context of density functional theory. Meanwhile, similar studies with wavefunction (WF)-based methods beyond second-order perturbation theory have been lacking. In this contribution, we study the performance of different coupled cluster (CC) and many-body perturbation theory (MBPT)-based methods for fractional charges. The use of the conventional and renormalized formulations of fractional-charge MBPT is discussed. The fractional spin behavior of the coupled cluster doubles (CCD) method is also investigated. Overall, all tested WF methods show very promising performance for the fractional charge problem. CCD is also quite accurate for the fractional spin problem in He+ across most of the range, although it breaks down to near Hartree-Fock quality in the strongly correlated limit. Beyond the study of fractional charge and spin curves, the implementation of CC methods with fractional occupation numbers offers a promising route to treating problems with multi-reference character in a single-reference framework. Published by AIP Publishing.
引用
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页数:5
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共 31 条
[1]   Enforcing the linear behavior of the total energy with hybrid functionals: Implications for charge transfer, interaction energies, and the random-phase approximation [J].
Atalla, Viktor ;
Zhang, Igor Ying ;
Hofmann, Oliver T. ;
Ren, Xinguo ;
Rinke, Patrick ;
Scheffler, Matthias .
PHYSICAL REVIEW B, 2016, 94 (03)
[2]   Recovering the flat-plane condition in electronic structure theory at semi-local DFT cost [J].
Bajaj, Akash ;
Janet, Jon Paul ;
Kulik, Heather J. .
JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (19)
[3]   The power of exact conditions in electronic structure theory [J].
Bartlett, Rodney J. ;
Ranasinghe, Duminda S. .
CHEMICAL PHYSICS LETTERS, 2017, 669 :54-70
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]   Fractional charge perspective on the band gap in density-functional theory [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
PHYSICAL REVIEW B, 2008, 77 (11)
[6]   Insights into current limitations of density functional theory [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
SCIENCE, 2008, 321 (5890) :792-794
[7]   Fractional spins and static correlation error in density functional theory [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (12)
[8]   Development of exchange-correlation functionals with minimal many-electron self-interaction error [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (19)
[9]   Second-Order Perturbation Theory with Fractional Charges and Fractional Spins [J].
Cohen, Aron J. ;
Mori-Sanchez, Paula ;
Yang, Weitao .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (04) :786-792
[10]   Piecewise linearity in the GW approximation for accurate quasiparticle energy predictions [J].
Dauth, Matthias ;
Caruso, Fabio ;
Kuemmel, Stephan ;
Rinke, Patrick .
PHYSICAL REVIEW B, 2016, 93 (12)