Cavalleri, A.: Disorder at the border. Science 362 (6414), S. 525 - 526 (2018)

Schmidt, P.; Vialla, F.; Latini, S.; Massicotte, M.; Tielrooij, K.-J.; Mastel, S.; Navickaite, G.; Danovich, M.; Ruiz-Tijerina, D. A.; Yelgel, C. et al.; Fal’ko, V.; Thygesen, K. S.; Hillenbrand, R.; Koppens, F. H. L.: Nano-imaging of intersubband transitions in van der Waals quantum wells. Nature Nanotechnology 13 (11), S. 1035 - 1041 (2018)

Tegegne, N. A.; Abdissa, Z.; Mammo, W.; Andersson, M. R.; Schlettwein, D.; Schwoerer, H.: Ultrafast excited state dynamics of a bithiophene‐isoindigo copolymer obtained by direct arylation polycondensation and its application in indium tin oxide‐free solar cells. Journal of Polymer Science Part B-Polymer Physics 56 (21), S. 1475 - 1483 (2018)

Schulz, E.-C.; Mehrabi, P.; Müller-Werkmeister, H.; Tellkamp, F.; Jha, A.; Stuart, W.; Persch, E.; De Gasparo, R.; Diederich, F.; Pai, E. F. et al.; Miller, R. J. D.: The hit-and-return system enables efficient time-resolved serial synchrotron crystallography. Nature methods 15 (11), S. 901 - 904 (2018)

Le Breton, G.; Rubio, A.; Tancogne-Dejean, N.: High-harmonic generation from few-layer hexagonal boron nitride: Evolution from monolayer to bulk response. Physical Review B 98 (16), 165308 (2018)

Laestadius, A.; Penz, M.; Tellgren, E. I.; Ruggenthaler, M.; Kvaal, S.; Helgaker, T.: Generalized Kohn–Sham iteration on Banach spaces. The Journal of Chemical Physics 149 (16), 164103 (2018)

Puviani, M.; Sentef, M. A.: Quantum nonlinear phononics route towards nonequilibrium materials engineering: Melting dynamics of a ferrielectric charge density wave. Physical Review B 98 (16), 165138 (2018)

Topp, G.; Tancogne-Dejean, N.; Kemper, A. F.; Rubio, A.; Sentef, M. A.: All-optical nonequilibrium pathway to stabilising magnetic Weyl semimetals in pyrochlore iridates. Nature Communications 9, 4452 (2018)

Pande, K.; Donatelli, J. J.; Malmerberg, E.; Foucar, L.; Poon, B. K.; Sutter, M.; Botha, S.; Basu, S.; Doak, R. B.; Dörner, K. et al.; Epp, S. W.; Englert, L.; Fromme, R.; Hartmann, E.; Hartmann, R.; Hauser, G.; Hattne, J.; Hosseinizadeh, A.; Kassemeyer, S.; Lomb, L.; Montero, S. F. C.; Menzel, A.; Rolles, D.; Rudenko, A.; Seibert, M. M.; Sierra, R. G.; Schwander, P.; Ourmazd, A.; Fromme, P.; Sauter, N. K.; Bogan, M.; Bozek, J.; Bostedt, C.; Schlichting, I.; Kerfeld, C. A.; Zwart, P. H.: Free-electron laser data for multiple-particle fluctuation scattering analysis. Scientific Data 5, 180201 (2018)

Covito, F.; Perfetto, E.; Rubio, A.; Stefanucci, G.: Benchmarking Nonequilibrium Green’s Functions against Configuration Interaction for time-dependent Auger decay processes. European Physical Journal B 91 (10), 216 (2018)

Krečinić, F.; Wopperer, P.; Frusteri, B.; Brauße, F.; Brisset, J.G.; de Giovannini, U.; Rubio, A.; Rouzée, A.; Vrakking, M. J. J.: Multiple-orbital effects in laser-induced electron diffraction of aligned molecules. Physical Review A 98, 041401(R) (2018)

Nielsen, S. E. B.; Ruggenthaler, M.; van Leeuwen, R.: Numerical construction of the density-potential mapping. European Physical Journal B 91 (10), 235 (2018)

Penz, M.: Regularity for evolution equations with non-autonomous perturbations in Banach spaces. Journal of Mathematical Physics 59 (10), 103512 (2018)

Robertson, W.; Schlüter, H.; Miller, R. J. D.; Ji, Q. C.: New frontiers in drug development utilizing desorption by impulsive vibrational excitation for sample preparation, tissue imaging and beyond. Bioanalysis 10 (20), S. 1625 - 1630 (2018)

Sato, S.; Hübener, H.; de Giovannini, U.; Rubio, A.: Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials. Applied Sciences 8 (10), 1777 (2018)

Schäfer, C.; Ruggenthaler, M.; Rubio, A.: Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling. Physical Review A 98, 043801 (2018)

Lee, C.; Kassier, G.; Miller, R. J. D.: Optical fiber-driven low energy electron gun for ultrafast streak diffraction. Applied Physics Letters 113 (13), 133502 (2018)

Baldovi, J.; Kondinski, A.: Exploring High-Symmetry Lanthanide-Functionalized Polyoxopalladates as Building Blocks for Quantum Computing. Inorganics 6 (4), 101 (2018)

Nagaoka, Y.; Tan, R.; Li, R.; Zhu, H.; Eggert, D.; Wu, Y. A.; Liu, Y.; Wang, Z.; Chen, O.: Superstructures generated from truncated tetrahedral quantum dots. Nature 561 (7723), S. 378 - 393 (2018)

Graneek, J. B.; Bailey, W. C.; Schnell, M.: Electron-withdrawing effects on the molecular structure of 2- and 3-nitrobenzonitrile revealed by broadband rotational spectroscopy and their comparison with 4-nitrobenzonitrile. Physical Chemistry Chemical Physics 34, S. 22210 - 22217 (2018)