H
Hossein Mirhosseini
Researcher at University of Paderborn
Publications - 62
Citations - 1052
Hossein Mirhosseini is an academic researcher from University of Paderborn. The author has contributed to research in topics: Spin polarization & Spin (physics). The author has an hindex of 16, co-authored 56 publications receiving 717 citations. Previous affiliations of Hossein Mirhosseini include University of Mainz & Max Planck Society.
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Journal ArticleDOI
A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices.
Minghao Yu,Naisa Chandrasekhar,Ramya Kormath Madam Raghupathy,Khoa H. Ly,Haozhe Zhang,Evgenia Dmitrieva,Chaolun Liang,Xihong Lu,Thomas D. Kühne,Hossein Mirhosseini,Inez M. Weidinger,Xinliang Feng +11 more
TL;DR: This study demonstrates the feasibility of covalent organic framework as Zn2+-storage anodes as well as shows a promising prospect for constructing reliable aqueous energy storage devices.
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Pressure-induced superconductivity up to 13.1 K in the pyrite phase of palladium diselenide PdSe2
M. A. ElGhazali,Pavel G. Naumov,Hossein Mirhosseini,Vicky Süß,Lukas Müchler,Walter Schnelle,Claudia Felser,Sergey A. Medvedev +7 more
TL;DR: In this paper, the authors observed a striking correlation between the critical temperature for superconductivity and the strength of the Se-Se bonds in the high-pressure pyrite phase of PdSe${}_{2}$.
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Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy
Josefa Ibaceta-Jaña,Ruslan Muydinov,Pamela Rosado,Hossein Mirhosseini,Manjusha Chugh,Olga Nazarenko,Dmitry N. Dirin,Dirk Heinrich,Markus R. Wagner,Thomas D. Kühne,Bernd Szyszka,Maksym V. Kovalenko,Axel Hoffmann +12 more
TL;DR: The vibrational properties of cubic FAPbI3 investigated by DFT calculations on phonon frequencies and intensities, and micro-Raman spectroscopy show that the incorporation of Cs+ and Br- leads to the coupling of the displacement of the A-site components and weakens the bonds between FA+ and the PbX6 octahedra.
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Hybrid-Functional Calculations on the Incorporation of Na and K Impurities into the CuInSe2 and CuIn5Se8 Solar-Cell Materials
Elaheh Ghorbani,Elaheh Ghorbani,Janos Kiss,Hossein Mirhosseini,Guido Roma,Markus A. Schmidt,Johannes Windeln,Thomas D. Kühne,Claudia Felser +8 more
TL;DR: In this paper, the authors studied the energy, atomic, and electronic structure of Na and K point defects, as well as the (Na, K), (K-K), and (Na-K) dumbbells in CuInSe2 and CuIn5Se8 solar cell materials.
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Assessing the atomic contribution to the Rashba spin-orbit splitting in surface alloys: Sb/Ag(111)
Luca Moreschini,A. Bendounan,Isabella Gierz,Christian R. Ast,Hossein Mirhosseini,Hartmut Höchst,Klaus Kern,Juergen Henk,Arthur Ernst,Sergey Ostanin,F. Reinert,Marco Grioni +11 more
TL;DR: In this paper, the electronic structure of the Ag(111)-R30 degrees-Sb surface alloy by angle-resolved photoemission was studied and two hybrid surface bands, similar to the isostructural Ag( 111)-Bi interface, were found.