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1

Journal Article

Theoretical investigation into the possibility of very large moments in Fe_{16}N_{2}

Sims, H.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 17 17, S. 174422 174422

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2

Journal Article

Strength of the Effective Coulomb Interaction at Metal and Insulator Surfaces

Sasioglu, E.
2012

Physical review letters, 109 (2012) S. 146401

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3

Journal Article

Hybrid functionals and GW approximation in the FLAPW method

Friedrich, C.
2012

Journal of physics / Condensed matter, 24 (2012) S. 293201

4

Journal Article

Precise response functions in all-electron methods: Application to the optimized-effective-potential approach

Betzinger, M.
2012

Physical Review B Physical review / B, 85 85 (2012 2012) 24 24, S. 245124 245124

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5

Journal Article

Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide

Friedrich, C.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 8 8, S. 081101 081101

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6

Journal Article

GW calculations including spin-orbit coupling: Application to Hg chalcogenides

Sakuma, R.
2011

Physical Review B Physical review / B, 84 84 (2011 2011) 8 8, S. 085144 085144

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7

Journal Article

Effective Coulomb interaction in transition metals from constrained random-phase approximation

Sasioglu, E.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 12 12, S. 121101 121101

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8

Journal Article

Strength of Effective Coulomb Interactions in Graphene and Graphite

Wehling, T. O.
2011

Physical review letters, 106 (2011) S. 236805

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9

Journal Article

HSE hybrid functional within the FLAPW method and its application to GdN

Schlipf, M.
2011

Physical Review B Physical review / B, 84 84 (2011 2011) 12 12, S. 125142 125142

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10

Journal Article

Local exact exchange potentials within the all-electron FLAPW method and a comparison with pseudopotential results

Betzinger, M.
2011

Physical Review B Physical review / B, 83 83 (2011 2011) 4 4, S. 045105 045105

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11

Journal Article

Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide vol 83, 081101, 2011. Correction

Friedrich, C.
2011

Physical Review B Physical review / B, 84 84 (2011 2011) 3 3, S. 039906 039906

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