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20102025
most citedHot electron driven enhancement of spin-lattice coupling in 4f ferromagnets observed by femtosecond x-ray magnetic circular dichroism

184 citations · 321 across the 12 of their papers we have counts for

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cond-mat.mtrl-sci2021

Optical control of 4f orbital state in rare-earth metals

N. Thielemann-Kühn, T. Amrhein, W. Bronsch +28

A change of orbital state alters the coupling between ions and their surroundings drastically. Orbital excitations are hence key to understand and control interaction of ions. Rare…

cond-mat.mtrl-sci2016★ 26 cited

Optical properties of azobenzene-functionalized self-assembled monolayers: Intermolecular coupling and many-body interactions

Caterina Cocchi, Thomas Moldt, Cornelius Gahl +2

In a joint theoretical and experimental work the optical properties of azobenzene-functionalized self-assembled monolayers (SAMs) are studied at different molecular packing densiti…

cond-mat.mtrl-sci2012★ 11 cited

Angular dependent resonant photoemission processes at the 2p thresholds in nickel metal

M. Magnuson, A. Nilsson, M. Weinelt +1

Angle-resolved valence-band resonant photoemission of nickel metal has been measured close to the 2p core-level thresholds with synchrotron radiation. The well-known 6-eV correlati…

cond-mat.mtrl-sci2010

Hot electron driven enhancement of spin-lattice coupling in 4f ferromagnets observed by femtosecond x-ray magnetic circular dichroism

Marko Wietstruk, Alexey Melnikov, Christian Stamm +7

Due to an error this article has been annouced as a new article instead of a corrected version of article 1010.1374.

cond-mat.mtrl-sci2010★ 184 cited

Hot electron driven enhancement of spin-lattice coupling in 4f ferromagnets observed by femtosecond x-ray magnetic circular dichroism

Marko Wietstruk, Alexey Melnikov, Christian Stamm +7

Femtosecond x-ray magnetic circular dichroism was used to study the time-dependent magnetic moment of 4 fs electrons in the ferromagnets Gd and Tb, which are known for their differ…

cond-mat.mtrl-sci2010★ 53 cited

Azobenzene versus 3,3',5,5'-tetra-tert-butyl-azobenzene (TBA) at Au(111): Characterizing the role of spacer groups

Erik R. McNellis, Christopher Bronner, Jorg Meyer +3

We present large-scale density-functional theory (DFT) calculations and temperature programmed desorption measurements to characterize the structural, energetic and vibrational pro…