Lau S, Gonchikzhapov M, Paletsky A, et al. Aluminum Diethylphosphinate as a Flame Retardant for Polyethylene: Investigation of the Pyrolysis and Combustion Behavior of PE/AlPi-Mixtures. Combustion and Flame. 2022;240. doi:10.1016/j.combustflame.2022.112006

Javed A, Steinke F, Wöhlbrandt S, Bunzen H, Stock N, Tiemann M. The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks. Beilstein Journal of Nanotechnology. 2022;13:437-443. doi:10.3762/bjnano.13.36

de los Arcos T, Weinberger C, Zysk F, et al. Challenges in the interpretation of gas core levels for the determination of gas-solid interactions within dielectric porous films by ambient pressure XPS. Applied Surface Science. 2022;604. doi:10.1016/j.apsusc.2022.154525

Rose H, Tikhonova OV, Meier T, Sharapova P. Steady states of 9b-type three-level systems excited by quantum light with various photon statistics in lossy cavities. New Journal of Physics. 2022;24(6). doi:10.1088/1367-2630/ac74d8

Jonas B, Heinze DF, Schöll E, et al. Nonlinear down-conversion in a single quantum dot. Nature Communications. 2022;13(1). doi:10.1038/s41467-022-28993-3

Long T, Ma X, Ren J, et al. Helical Polariton Lasing from Topological Valleys in an Organic Crystalline Microcavity. Advanced Science. 2022;9(29). doi:10.1002/advs.202203588

Li Y, Ma X, Zhai X, et al. Manipulating polariton condensates by Rashba-Dresselhaus coupling at room temperature. Nature Communications. 2022;13(1). doi:10.1038/s41467-022-31529-4

Ahmadov AI, Nagiyev ShM, Aydin C, Tarverdiyeva VA, Orujova MSh, Badalov SV. Bound state solutions of Dirac equation: spin and pseudo-spin symmetry in the presence of the combined Manning–Rosen and Yukawa tensor potentials. The European Physical Journal Plus. 2022;137(9). doi:10.1140/epjp/s13360-022-03255-9

Prasannan N, Sperling J, Brecht B, Silberhorn C. Direct Measurement of Higher-Order Nonlinear Polarization Squeezing. Physical Review Letters. 2022;129(26). doi:10.1103/physrevlett.129.263601

Ju X, Mahnken R, Xu Y, Liang L. NTFA-enabled goal-oriented adaptive space–time finite elements for micro-heterogeneous elastoplasticity problems. Computer Methods in Applied Mechanics and Engineering. 2022;398. doi:10.1016/j.cma.2022.115199

Mahnken R. New low order Runge–Kutta schemes for asymptotically exact global error estimation of embedded methods without order reduction. Computer Methods in Applied Mechanics and Engineering. 2022;401. doi:10.1016/j.cma.2022.115553

Hegarty PA, Beccard H, Eng LM, Rüsing M. Turn all the lights off: Bright- and dark-field second-harmonic microscopy to select contrast mechanisms for ferroelectric domain walls. Journal of Applied Physics. 2022;131(24). doi:10.1063/5.0094988

Amber ZH, Spychala KJ, Eng LM, Rüsing M. Nonlinear optical interactions in focused beams and nanosized structures. Journal of Applied Physics. 2022;132(21). doi:10.1063/5.0125926

Hegarty PA, Eng LM, Rüsing M. Tuning the cerenkov second harmonic contrast from ferroelectric domain walls via anomalous dispersion. Journal of Applied Physics. 2022;132(21):214102. doi:10.1063/5.0115673

Schleier D, Gerlach M, Schaffner D, Mukhopadhyay DP, Hemberger P, Fischer I. Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products. Physical Chemistry Chemical Physics. 2022;25(6):4511-4518. doi:10.1039/d2cp04513c

Gaiser N, Zhang H, Bierkandt T, et al. Investigation of the combustion chemistry in laminar, low-pressure oxymethylene ether flames (OM–4). Combustion and Flame. 2022;243. doi:10.1016/j.combustflame.2022.112060

Zinsmeister J, Gaiser N, Melder J, et al. On the diversity of fossil and alternative gasoline combustion chemistry: A comparative flow reactor study. Combustion and Flame. 2022;243. doi:10.1016/j.combustflame.2021.111961

Do HT, Franke P, Volpert S, Klinksiek M, Thome M, Held C. Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. Physical Chemistry Chemical Physics. 2021;23(18):10852-10863. doi:10.1039/d1cp00005e

Ghasemi A, Kühne T. Artificial neural networks for the kinetic energy functional of non-interacting fermions. The Journal of Chemical Physics. 2021;154(7). doi:10.1063/5.0037319

Mirhosseini H, Tahmasbi H, Kuchana SR, Ghasemi A, Kühne T. An automated approach for developing neural network interatomic potentials with FLAME. Computational Materials Science. 2021;197. doi:10.1016/j.commatsci.2021.110567