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024 7 _ |a 10.1103/PhysRevB.77.235428
|2 DOI
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024 7 _ |a 2128/7786
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037 _ _ |a PreJuSER-62442
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Freysoldt, C.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach
260 _ _ |a College Park, Md.
|b APS
|c 2008
300 _ _ |a 235428
336 7 _ |a Journal Article
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440 _ 0 |a Physical Review B
|x 1098-0121
|0 4919
|v 77
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a In the context of photoelectron spectroscopy, the GW approach has developed into the method of choice for computing excitation spectra of weakly correlated bulk systems and their surfaces. To employ the established computational schemes that have been developed for three-dimensional crystals, two-dimensional systems are typically treated in the repeated-slab approach. In this work we critically examine this approach and identify three important aspects for which the treatment of long-range screening in two dimensions differs from the bulk: (1) anisotropy of the macroscopic screening, (2) k-point sampling parallel to the surface, (3) periodic repetition and slab-slab interaction. For prototypical semiconductor (silicon) and ionic (NaCl) thin films we quantify the individual contributions of points (1) to (3) and develop robust and efficient correction schemes derived from the classic theory of dielectric screening.
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700 1 _ |a Eggert, P.
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700 1 _ |a Rinke, P.
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700 1 _ |a Schindlmayr, A.
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700 1 _ |a Scheffler, M.
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773 1 8 |a 10.1103/physrevb.77.235428
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|t Physical Review B
|v 77
|y 2008
|x 1098-0121
773 _ _ |a 10.1103/PhysRevB.77.235428
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|n 23
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|t Physical review / B
|v 77
|y 2008
|x 1098-0121
856 7 _ |u http://dx.doi.org/10.1103/PhysRevB.77.235428
856 4 _ |u https://juser.fz-juelich.de/record/62442/files/FZJ-62442.pdf
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LibraryCollectionCLSMajorCLSMinorLanguageAuthor
Marc 21