M. Däne

1.2k citations

26 papers · 926 indexed · h-index 14

Condensed Matter Physics top 5%
- Advanced Condensed Matter Physics 6
Electronic, Optical and Magnetic Materials top 5%
- Magnetic and transport properties of perovskites and related materials 7
- Magnetic Properties of Alloys 2
Atomic and Molecular Physics, and Optics top 10%
- Advanced Chemical Physics Studies 8
- Magnetic properties of thin films 6
- Spectroscopy and Quantum Chemical Studies 2
Materials Chemistry top 10%
- ZnO doping and properties 3
Nuclear Energy and Engineering
Geophysics
- High-pressure geophysics and materials 3

Co-authors: A. Ernst W. Hergert Z. Szotek Martin Lüders W. M. Temmerman P. Bruno J. B. Staunton A. Svane
Cited by: Condensed Matter Physics Electronic, Optical and Magnetic Materials Atomic and Molecular Physics, and Optics
Journals: Physical Review B (5 papers)Journal of Physics and Chemistry of Solids (5 papers)Journal of Physics Condensed Matter (2 papers)
Partner nations: United States Germany United Kingdom

In The Last Decade

M. Däne

26 papers receiving 908 citations

Peers

Countries citing papers authored by M. Däne

Since Specialization

Citations

This map shows the geographic impact of M. Däne's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by M. Däne with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites M. Däne more than expected).

Fields of papers citing papers by M. Däne

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. Däne. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by M. Däne. The network helps show where M. Däne may publish in the future.

Co-authorship network

The 25 scholars most cited alongside M. Däne, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with M. Däne Line = papers co-authored together M. Däne links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Effect of correlation and disorder on the spin-wave spectra of Pd2MnSn, Ni2MnSn, and Cu2MnAl Heusler alloys: A first-principles study Physical Review Materials ·Guntram Fischer,Allan Victor Hora Mota,Alberto Marmodoro,Martin Hoffmann,P. Buczek,Selfjord Niklas,M. Däne,W. Hergert,E. Şaşıoğlu,I. Galanakis,A. Ernst	2020	9
2	Benchmarking boron carbide equation of state using computation and experiment Physical review. E ·Shuai Zhang,M. C. Marshall,Lin Yang,P. A. Sterne,Burkhard Militzer,M. Däne,James A. Gaffney,Andrew Shamp,Tadashi Ogitsu,Kyle Caspersen,Amy Lazicki,David J. Erskine,Richard A. London,P. M. Celliers,Joseph Nilsen,Heather D. Whitley	2020	7
3	On the v-Representabilty Problem in Density Functional Theory: Application to Non-Interacting Systems Computation ·M. Däne,A. Gonis	2016	8
4	Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe_1–xCo_x)₂B Journal of Physics Condensed Matter ·M. Däne,J. Urquieta-Salomón,Michael P. Surh,Daniel Åberg,Lorin X. Benedict	2015	17
5	Reformulation of density functional theory for N-representable densities and the resolution of the v-representability problem Journal of Physics and Chemistry of Solids ·A. Gonis,Xiaoguang Zhang,M. Däne,G. M. Stocks,D. M. C. Nicholson	2015	10
6	Effect of hydrostatic pressure and uniaxial strain on the electronic structure ofPb1−xSnxTe Physical Review B ·R. Matthias Geilhufe,Sanjeev K. Nayak,Goki Matsumura Toshiharu Shinoka,M. Däne,G. S. Tripathi,P. Entel,W. Hergert,A. Ernst	2015	17
7	Origin of the spin reorientation transitions in (Fe1–xCox)2B alloys Applied Physics Letters ·K. D. Belashchenko,Liqin Ke,M. Däne,Lorin X. Benedict,Mohammad Ali Abouei Mehriz,Valentin Taufour,Anton Jesche,Sergey L. Bud’ko,P. C. Canfield,Vladimir Antropov	2015	26
8	On a solution of the self-interaction problem in Kohn–Sham density functional theory Journal of Physics and Chemistry of Solids ·M. Däne,A. Gonis,Don M. Nicholson,G. M. Stocks	2014	7
9	Solving the self-interaction problem in Kohn–Sham density functional theory: Application to atoms Journal of Physics and Chemistry of Solids ·M. Däne,A. Gonis,D. M. Nicholson,G. M. Stocks	2014	2
10	Computationally simple, analytic, closed form solution of the Coulomb self-interaction problem in Kohn–Sham density functional theory Solid State Communications ·A. Gonis,M. Däne,D. M. C. Nicholson,G. M. Stocks	2012	10
11	Electrical Control of the Magnetic State of Fe IEEE Transactions on Magnetics ·Lukas Gerhard,Toyo Kazu Yamada,Timofey Balashov,A. F. Takács,Rien J. H. Wesselink,M. Däne,M. Fechner,S. Ostanin,A. Ernst,Ingrid Mertig,Wulf Wulfhekel	2011	6
12	Magnetoelectric coupling at metal surfaces Nature Nanotechnology ·Lukas Gerhard,Toyo Kazu Yamada,Timofey Balashov,A. F. Takács,Rien J. H. Wesselink,M. Däne,M. Fechner,S. Ostanin,A. Ernst,Ingrid Mertig,Wulf Wulfhekel	2010	81
13	Computational Materials Science: From Basic Principles To Material Properties Max Planck Institute for Plasma Physics ·W. Hergert,A. Ernst,M. Däne	2010	7
14	Self-interaction correction in multiple scattering theory: application to transition metal oxides Journal of Physics Condensed Matter ·M. Däne,Martin Lüders,A. Ernst,D. Ködderitzsch,W. M. Temmerman,Z. Szotek,W. Hergert	2009	32
15	Exchange coupling in transition metal monoxides: Electronic structure calculations Physical Review B ·Guntram Fischer,M. Däne,A. Ernst,P. Bruno,Martin Lüders,Z. Szotek,W. M. Temmerman,W. Hergert	2009	104
16	Structural phase transitions and fundamental band gaps ofMgxZn1−xOalloys from first principles Physical Review B ·I. V. Maznichenko,A. Ernst,Mohammed Bouhassoune,Jürgen Henk,M. Däne,Martin Lüders,P. Bruno,W. Hergert,Ingrid Mertig,Z. Szotek,W. M. Temmerman	2009	61
17	Onset of magnetic order in strongly-correlated systems fromab initioelectronic structure calculations: application to transition metal oxides New Journal of Physics ·Samarth Bharani,M. Däne,A. Ernst,W. Hergert,Martin Lüders,J. B. Staunton,Z. Szotek,W. M. Temmerman	2008	32
18	Mn-Stabilized Zirconia: From Imitation Diamonds to a New Potential High-TCFerromagnetic Spintronics Material Physical Review Letters ·S. Ostanin,A. Ernst,L. M. Sandratskii,P. Bruno,M. Däne,Samarth Bharani,J. B. Staunton,W. Hergert,Ingrid Mertig,J. Kudrnovský	2007	89
19	Lanthanide contraction and magnetism in the heavy rare earth elements Nature ·Samarth Bharani,M. Däne,A. Ernst,W. Hergert,Martin Lüders,J. Poulter,J. B. Staunton,A. Svane,Z. Szotek,W. M. Temmerman	2007	184
20	The solution of stationary ODE problems in quantum mechanics by Magnus methods with stepsize control Computer Physics Communications ·宁杲,M. Däne,W. Hergert,A. Ernst	2004	8

About M. Däne

M. Däne is a scholar working on Electronic, Optical and Magnetic Materials, Condensed Matter Physics and Atomic and Molecular Physics, and Optics, having authored 26 papers that have together received 926 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (8 papers), Magnetic and transport properties of perovskites and related materials (7 papers), Advanced Condensed Matter Physics (6 papers), Magnetic properties of thin films (6 papers), ZnO doping and properties (3 papers), High-pressure geophysics and materials (3 papers), Magnetic Properties of Alloys (2 papers) and Spectroscopy and Quantum Chemical Studies (2 papers). The work is most often cited by research in Condensed Matter Physics (369 citations), Electronic, Optical and Magnetic Materials (494 citations) and Atomic and Molecular Physics, and Optics (359 citations). M. Däne has collaborated with scholars based in United States, Germany and United Kingdom. Frequent co-authors include A. Ernst, W. Hergert, Z. Szotek, Martin Lüders, W. M. Temmerman, P. Bruno, J. B. Staunton, A. Svane, Ingrid Mertig and J. Poulter. Their work appears in journals such as Physical Review B, Journal of Physics and Chemistry of Solids, Journal of Physics Condensed Matter, Computer Physics Communications and Applied Physics Letters.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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