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Efficient numeric algorithm is the key for accurate evaluation of density of states (DOS) in band theory.
Accurate numerical method for calculating frequency-distribution functions in solids
G. Gilat and L. J. Raubenheimer · 1966
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Accurate numerical method of calculating frequency distribution functions in solids. ii. extension to hcp crystals
L. J Raubenheimer and G Gilat · 1967
Earlier work this paper cites.
Accurate numerical method for calculating frequency distribution functions in solids. iii. extension to tetragonal crystals
Z Kam and G Gilat · 1968
Earlier work this paper cites.
Accurate numerical method for calculating spectra in solids—iv. extension to trigonal crystals
E Finkman, Z Kam, E Cohen, and G Gilat · 1971
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The electronic structure of hcp ytterbium
O Jepson and OK Anderson · 1971
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On the numerical calculation of the density of states and related properties
G Lehmann and M Taut · 1972
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Analysis of methods for calculating spectral properties in solids
G Gilat · 1972
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Analytic-quadratic method of calculating the density of states
MS Methfessel, MH Boon, and FM Mueller · 1983
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Band-structure approach to the x-ray spectra of metals
Jorge E Müller and John W Wilkins · 1984
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Singular integrals over the brillouin zone: the analytic-quadratic method for the density of states
MH Boon, MS Methfessel, and FM Mueller · 1986
Cited alongside, same era.
Singular integrals over the brillouin zone: inclusion of k-dependent matrix elements
MS Methfessel, MH Boon, and FM Mueller · 1987
Cited alongside, same era.
Quadratic integration over the three-dimensional brillouin zone
G Wiesenekker and EJ Baerends · 1991
Cited alongside, same era.
On the efficiency of different schemes for the evaluation of the density of states and related properties in solids
H Bross · 1993
Cited alongside, same era.
Improved tetrahedron method for brillouin-zone integrations
Peter E Blöchl, Ove Jepsen, and Ole Krogh Andersen · 1994
Cited alongside, same era.
Photonic band gap formation in certain self-organizing systems
Ultrafast switching of photonic density of states in photonic crystals
Patrick M Johnson, A Femius Koenderink, and Willem L Vos · 2002
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Spectral and fermi surface properties from wannier interpolation
Jonathan R Yates, Xinjie Wang, David Vanderbilt, and Ivo Souza · 2007
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Analysis of the analytic dispersion relation and density of states of a selected photonic crystal
P Kano, D Barker, and M Brio · 2008
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Accurate calculation of the local density of optical states in inverse-opal photonic crystals
Ivan S Nikolaev, Willem L Vos, and A Femius Koenderink · 2009
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Efficient computation of equifrequency surfaces and density of states in photonic crystals using dirichlet-to-neumann maps
Victor Liu and Shanhui Fan · 2011
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Kurt Busch and Sajeev John · 1998
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Extrapolative approaches to brillouin-zone integration
CJ Pickard and MC Payne · 1999
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Second-order k⋅ p perturbation theory with vanderbilt pseudopotentials and plane waves
CJ Pickard and MC Payne · 2000
Cited alongside, same era.
Block-iterative frequency-domain methods for maxwell’s equations in a planewave basis
Steven G. Johnson and J. D. Joannopoulos · 2001
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Ling Lu, Liang Fu, John D Joannopoulos, and Marin Soljačić · 2013
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Optados: A tool for obtaining density of states, core-level and optical spectra from electronic structure codes
Andrew J Morris, Rebecca J Nicholls, Chris J Pickard, and Jonathan R Yates · 2014
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High-order quadrature methods for implicitly defined surfaces and volumes in hyperrectangles
R. I. Saye · 2015
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Topological photonic crystal with equifrequency weyl points
Luyang Wang, Shao-Kai Jian, and Hong Yao · 2016
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