Carbon vacancy-related centers in <mml:math xmlns:mml="http://www..org/1998/Math/MathML"><mml:mn>3</mml:mn><mml:mi>C</mml:mi></mml:math>-silicon carbide: Negative-<mml:math xmlns:mml="http://www..org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> properties and structural transformation
H.J. von Bardeleben, E. Rauls, U. Gerstmann, Physical Review B 101 (2020).

Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [N][Zn(HCOO)3] hybrid formate framework
M. Navickas, L. Giribnas, V. Kalendra, T. Biktagirov, U. Gerstmann, W.G. Schmidt, M. Mczka, A. Pöppl, J. Banys, M. Simnas, Physical Chemistry Chemical Physics 22 (2020) 8513–8521.

Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids
T. Biktagirov, U. Gerstmann, Physical Review Research 2 (2020).

Photocatalytic properties of            graphenesupported            titania clusters from            densityfunctional            theory
S. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry (2020) 1921–1930.

Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots
A.N. Kosarev, H. Rose, S.V. Poltavtsev, M. Reichelt, C. Schneider, M. Kamp, S. Höfling, M. Bayer, T. Meier, I.A. Akimov, Communications Physics 3 (2020).

Realization of all-optical vortex switching in exciton-polariton condensates
T. Meier, X. Ma, B. Berger, M. Aßmann, R. Driben, C. Schneider, S. Höfling, S. Schumacher, Nature Communications 11 (2020) 897.

k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs
W.-R. Hannes, T. Meier, in: M. Betz, A.Y. Elezzabi (Eds.), Ultrafast Phenomena and Nanophotonics XXIV, 2020, p. 112780S.

Strongly nonresonant four-wave mixing in semiconductors
W.-R. Hannes, A. Trautmann, M. Stein, F. Schäfer, M. Koch, T. Meier, Physical Review B 101 (2020) 075203.

Enhanced high-order harmonic generation in semiconductors by excitation with multicolor pulses
X. Song, S. Yang, R. Zuo, T. Meier, W. Yang, Physical Review A 101 (2020).

Understanding gray track formation in KTP: Ti^3+ centers studied from first principles
A. Bocchini, C. Eigner, C. Silberhorn, W.G. Schmidt, U. Gerstmann, Phys. Rev. Materials 4 (2020) 124402.

Realization of all-optical vortex switching in exciton-polariton condensates
X. Ma, B. Berger, M. Aßmann, R. Driben, T. Meier, C. Schneider, S. Höfling, S. Schumacher, Nature Communications 11 (2020) 897.

Long- and Short-Term Tensile Strength and Morphology of Joined Beta-Nucleated Polypropylene Parts
A. Wübbeke, V. Schöppner, A. Paul, M. Tiemann, L. Austermeier, M. Fitze, M. Chen, F. Jakob, H.-P. Heim, T. Wu, T. Niendorf, M.-L. Röhricht, M. Schmidt, in: SPE ANTEC 2020: The Virtual Edition 5 , 2020.

Selected Aspects for the Assessment of Laser Transmission Welding
V. Schöppner, A. Wübbeke, F. Schriegel, A. Paul, M. Tiemann, B. Geißler, M. Schmidt, A. Magnier, T. Niendorf, Joining Plastics (2020) 30–35.

Exploring Non-Equilibrium Molecular Dynamics of Mobile Protons in the Solid Acid CsPO4 on the Micrometer and Microsecond Scale
C. Dreßler, G. Kabbe, M. Brehm, D. Sebastiani, J. Chem. Phys. 152 (16) (2020) 164110.

Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic Anions
M. Brehm, J. Radicke, M. Pulst, F. Shaabani, D. Sebastiani, J. Kressler, Molecules 25 (15) (2020) 3539.

Characterization of Aqueous Lower Polarity Solvation Shells Around Amphiphilic TEMPO Radicals in Water
J. Hunold, J. Eisermann, M. Brehm, D. Hinderberger, J. Phys. Chem. B 124 (39) (2020) 8601–8609.

From Flat to Tilted: Gradual Interfaces in Organic Thin Film Growth
L. Scarbath-Evers, R. Hammer, D. Golze, M. Brehm, D. Sebastiani, W. Widdra, Nanoscale 12 (2020) 3834–3845.

Dynamical Matrix Propagator Scheme for Large-Scale Proton Dynamics Simulations
C. Dreßler, G. Kabbe, M. Brehm, D. Sebastiani, J. Chem. Phys. 152 (11) (2020) 114114.

Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent Influence
M. Weiß, M. Brehm, Molecules 25 (24) (2020) 5861.

TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation
M. Brehm, M. Thomas, S. Gehrke, B. Kirchner, J. Chem. Phys. 152 (16) (2020) 164105.