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20012019
most citedWannier90 as a community code: new features and applications

1.9k citations · 2.3k across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2019★ 1.9k cited

Wannier90 as a community code: new features and applications

Giovanni Pizzi, Valerio Vitale, Ryotaro Arita +28

Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electron…

cond-mat.mtrl-sci2019★ 21 cited

Complex magnetism of B20-MnGe: from spin-spirals, hedgehogs to monopoles

Marcel Bornemann, Sergii Grytsiuk, Paul F. Baumeister +4

B20 compounds are the playground for various non-trivial magnetic textures such as skyrmions, which are topologically protected states. Recent measurements on B20-MnGe indicate no…

cond-mat.mtrl-sci2006★ 61 cited

First-principles stabilization of an unconventional collinear magnetic ordering in distorted manganites

S. Picozzi, K. Yamauchi, G. Bihlmayer +1

First-principles calculations have been performed for different collinear magnetic orderings in orthorhombic manganites, such as HoMnO3, TbMnO3 and YMnO3, showing large GdFeO3-like…

cond-mat.mtrl-sci2005★ 118 cited

Half-metallic ferromagnets for magnetic tunnel junctions

Phivos Mavropoulos, Marjana Lezaic, Stefan Bluegel

Using theoretical arguments, we show that, in order to exploit half-metallic ferromagnets in tunneling magnetoresistance (TMR) junctions, it is crucial to eliminate interface state…

cond-mat.mtrl-sci2004★ 75 cited

Interface properties of the NiMnSb/InP and NiMnSb/GaAs contacts

I. Galanakis, M. Lezaic, G. Bihlmayer +1

We study the electronic and magnetic properties of the interfaces between the half-metallic Heusler alloy NiMnSb and the binary semiconductors InP and GaAs using two different stat…

cond-mat2001★ 111 cited

Broken-Bond Rule for the Surface Energies of Noble Metals

I. Galanakis, G. Bihlmayer, V. Bellini +4

Using two different full-potential ab-initio techniques we introduce a simple, universal rule based on the number of broken first-neighbor bonds to determine the surface energies o…