Publications by authors named "Hermann Stoll"

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Spin-Wave Emission from Vortex Cores under Static Magnetic Bias Fields.
Sina Mayr, Lukáš Flajšman, Simone Finizio, Aleš Hrabec, Markus Weigand, Hermann Stoll

Nano Lett· February 2021

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Understanding the Uniqueness of 2p Elements in Periodic Tables.
Zhen-Ling Wang, Han-Shi Hu, László von Szentpály, Hermann Stoll, Stephan Fritzsche

Chemistry· December 2020

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Reconfigurable submicrometer spin-wave majority gate with electrical transducers.
Giacomo Talmelli, Thibaut Devolder, Nick Träger, Johannes Förster, Sebastian Wintz, Hermann Stoll

Sci Adv· December 2020

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Quantification of Competing Magnetic States and Switching Pathways in Curved Nanowires by Direct Dynamic Imaging.
Daniel Schönke, Robert M Reeve, Hermann Stoll, Mathias Kläui

ACS Nano· October 2020

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Single shot acquisition of spatially resolved spin wave dispersion relations using X-ray microscopy.
Nick Träger, Felix Groß, Johannes Förster, Korbinian Baumgaertl, Hermann Stoll

Sci Rep· October 2020

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Correspondence on "Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon".
László von Szentpály, W H Eugen Schwarz, Hermann Stoll, Hans-Joachim Werner

Angew Chem Int Ed Engl· July 2019

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Toward a wavefunction-based treatment of strong electron correlation in extended systems by means of incremental methods.
Hermann Stoll

J Chem Phys· July 2019

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Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes.
Philipp P Hallmen, Hans-Joachim Werner, Daniel Kats, Samuel Lenz, Guntram Rauhut, Hermann Stoll

Phys Chem Chem Phys· May 2019

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Current-Induced Skyrmion Generation through Morphological Thermal Transitions in Chiral Ferromagnetic Heterostructures.
Ivan Lemesh, Kai Litzius, Marie Böttcher, Pedram Bassirian, Nico Kerber, Hermann Stoll

Adv Mater· December 2018

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Exchange coupling and single molecule magnetism in redox-active tetraoxolene-bridged dilanthanide complexes.
Peng Zhang, Mauro Perfetti, Michal Kern, Philipp P Hallmen, Liviu Ungur, Hermann Stoll

Chem Sci· February 2018

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Dealing with the exponential wall in electronic structure calculations.
Peter Fulde, Hermann Stoll

J Chem Phys· May 2017

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Orbital breathing effects in the computation of x-ray d-ion spectra in solids by ab initio wave-function-based methods.
Nikolay A Bogdanov, Valentina Bisogni, Roberto Kraus, Claude Monney, Kejin Zhou, Hermann Stoll

J Phys Condens Matter· January 2017

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Enhanced Nonadiabaticity in Vortex Cores due to the Emergent Hall Effect.
André Bisig, Collins Ashu Akosa, Jung-Hwan Moon, Jan Rhensius, Christoforos Moutafis, Hermann Stoll

Phys Rev Lett· December 2016

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Three-dimensional Character of the Magnetization Dynamics in Magnetic Vortex Structures: Hybridization of Flexure Gyromodes with Spin Waves.
Matthias Noske, Hermann Stoll, Manfred Fähnle, Ajay Gangwar, Georg Woltersdorf

Phys Rev Lett· July 2016

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Strongly frustrated triangular spin lattice emerging from triplet dimer formation in honeycomb Li2IrO3.
Satoshi Nishimoto, Vamshi M Katukuri, Viktor Yushankhai, Hermann Stoll, Ulrich K Rößler

Nat Commun· January 2016

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Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces.
María Pilar de Lara-Castells, Massimiliano Bartolomei, Alexander O Mitrushchenkov, Hermann Stoll

J Chem Phys· November 2015

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Strong magnetic frustration and anti-site disorder causing spin-glass behavior in honeycomb Li2RhO3.
Vamshi M Katukuri, Satoshi Nishimoto, Ioannis Rousochatzakis, Hermann Stoll, Jeroen van den Brink

Sci Rep· October 2015

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Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag2/graphene.
María Pilar de Lara-Castells, Alexander O Mitrushchenkov, Hermann Stoll

J Chem Phys· September 2015

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Communication: unraveling the (4)He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@(4)He300/TiO2(110).
María Pilar de Lara-Castells, Néstor F Aguirre, Hermann Stoll, Alexander O Mitrushchenkov, David Mateo

J Chem Phys· April 2015

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Communication: A combined periodic density functional and incremental wave-function-based approach for the dispersion-accounting time-resolved dynamics of ⁴He nanodroplets on surfaces: ⁴He/graphene.
María Pilar de Lara-Castells, Hermann Stoll, Bartolomeo Civalleri, Mauro Causà, Elena Voloshina

J Chem Phys· October 2014

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Filling the Gap between Pseudopotential and All-Electron Schemes: Frozen-Core Calculations with Efficient Use of Density-Fitting.
Hermann Stoll

J Chem Theory Comput· September 2014

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Assessing the performance of dispersionless and dispersion-accounting methods: helium interaction with cluster models of the TiO2(110) surface.
María Pilar de Lara-Castells, Hermann Stoll, Alexander O Mitrushchenkov

J Phys Chem A· August 2014

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Electronic structure of low-dimensional 4d(5) oxides: interplay of ligand distortions, overall lattice anisotropy, and spin-orbit interactions.
Vamshi M Katukuri, Karla Roszeitis, Viktor Yushankhai, Alexander Mitrushchenkov, Hermann Stoll

Inorg Chem· May 2014

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Synchronous precessional motion of multiple domain walls in a ferromagnetic nanowire by perpendicular field pulses.
June-Seo Kim, Mohamad-Assaad Mawass, André Bisig, Benjamin Krüger, Robert M Reeve, Hermann Stoll

Nat Commun· March 2014

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Comment on "Going beyond the frozen core approximation: development of coordinate-dependent pseudopotentials and application to Na2(+)" [J. Chem. Phys. 138, 054110 (2013)].
Hermann Stoll, Patricio Fuentealba, László von Szentpály

J Chem Phys· October 2013

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