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Property / author: Jian-feng Lu / rank
 
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Property / author: E. Weinan / rank
 
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Property / cites work: A fast algorithm for particle simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Computing $A^\alpha, \log(A)$, and Related Matrix Functions by Contour Integrals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fast methods for resumming matrix polynomials and Chebyshev matrix polynomials. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fast algorithm for extracting the diagonal of the inverse matrix with application to the electronic structure analysis of metallic systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: A kernel-independent adaptive fast multipole algorithm in two and three dimensions / rank
 
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Latest revision as of 07:39, 2 July 2024

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Pole-based approximation of the Fermi-Dirac function
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    Pole-based approximation of the Fermi-Dirac function (English)
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    4 January 2010
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    The authors study a system where the finite temperature single-particle density matrix of the system is given by the Fermi operator \[ \rho=2(1+\exp{(\beta (H-\mu))})^{-1}=1-\tanh{({\beta\over 2}(H-\mu))}, \] where \(H\) is an effective one-particle Hamiltonian, \(\beta=1/(K_{\text{B}}T)\) is the inverse temperature and \(\mu\) the chemical potential. To find accurate and numerical efficient representations of this operator, the authors introduce two alternative rational expansions that have computational cost that scales logarithmical. 1. Use a contour integral and conformal mapping (proposed recently in [\textit{N. Hale, N. J. Higham} and \textit{L. N. Trefethen}, SIAM J. Numer. Anal. 46 (5), 2503--2523 (2008; Zbl 1176.65053)]). Two cases are considered: the Hamiltonian has a gap in its spectrum around \(\mu\) or not. The method uses stepwise application of different conformal mappings. 2. Use of multipole expansion (proposed recently in [\textit{L. Lin, J. Lu, L. Ying, R. Car} and \textit{W. E}, Phys. Rev. B, 79 (11), 115--133 (2009; Zbl 1182.65072)]). The method uses the Matsubara representaion and the fast multiple pole method with dyadic grouping of poles. The results are given without proofs.
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    contour integral
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    Fermi-Dirac function
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    rational approximation
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    conformal mapping
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