Atomistic Theory of Hot-Carrier Relaxation in Large Plasmonic Nanoparticles von João, Simão M, Jin, Hanwen, Lischner, Johannes C

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Satellite band structure in silicon caused by electron-plasmon coupling von Lischner, Johannes, Pálsson, G. K., Vigil-Fowler, Derek, Nemsak, S., Avila, J., Asensio, M. C., Fadley, C. S., Louie, Steven G.

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Material, Size, and Environment Dependence of Plasmon-Induced Hot Carriers in Metallic Nanoparticles von Dal Forno, Stefano, Ranno, Luigi, Lischner, Johannes

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Electrons surf phason waves in moir\'e bilayers von Maity, Indrajit, Mostofi, Arash A, Lischner, Johannes C

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Dielectric Engineering of Hot-Carrier Generation by Quantized Plasmons in Embedded Silver Nanoparticles von Román Castellanos, Lara, Hess, Ortwin, Lischner, Johannes

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Electrons surf phason waves in moiré bilayers von Maity, Indrajit, Mostofi, Arash A, Lischner, Johannes C

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Untying the insulating and superconducting orders in magic-angle graphene von Stepanov, Petr, Das, Ipsita, Lu, Xiaobo, Fahimniya, Ali, Watanabe, Kenji, Taniguchi, Takashi, Koppens, Frank H. L., Lischner, Johannes, Levitov, Leonid, Efetov, Dmitri K.

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Multiscale modelling of charged impurities in two-dimensional materials von Lischner, Johannes

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Combining Time-Dependent Density Functional Theory and the ΔSCF Approach for Accurate Core-Electron Spectra von Annegarn, Marcus, Kahk, Juhan Matthias, Lischner, Johannes

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Unconventional superconductivity in magic-angle twisted trilayer graphene von Fischer, Ammon, Goodwin, Zachary A. H., Mostofi, Arash A., Lischner, Johannes, Kennes, Dante M., Klebl, Lennart

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Optical read-out of Coulomb staircases in a moiré superlattice via trapped interlayer trions von Baek, Hyeonjun, Brotons-Gisbert, Mauro, Campbell, Aidan, Vitale, Valerio, Lischner, Johannes, Watanabe, Kenji, Taniguchi, Takashi, Gerardot, Brian D.

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Accurate absolute core-electron binding energies of molecules, solids, and surfaces from first-principles calculations von Kahk, J. Matthias, Lischner, Johannes

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Core electron binding energies of adsorbates on Cu(111) from first-principles calculationsElectronic supplementary information (ESI) available: The geometries of the relaxed slabs... von Kahk, J. Matthias, Lischner, Johannes

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Combining the Δ‑Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids von Kahk, J. Matthias, Lischner, Johannes

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Core electron binding energies of adsorbates on Cu(111) from first-principles calculations von Kahk, J Matthias, Lischner, Johannes

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Tuning electronic properties of transition-metal dichalcogenides via defect charge von Aghajanian, Martik, Mostofi, Arash A., Lischner, Johannes

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Electron-phonon coupling and hot electron thermalization in titanium nitride von Dal Forno, Stefano, Lischner, Johannes

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ab initio study of hot carriers in the first picosecond after sunlight absorption in silicon von Bernardi, Marco, Vigil-Fowler, Derek, Lischner, Johannes, Neaton, Jeffrey B, Louie, Steven G

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Predicting core electron binding energies in elements of the first transition series using the Δ-self-consistent-field method von Kahk, J. Matthias, Lischner, Johannes

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Layer-resolved many-electron interactions in delafossite PdCoO2 from standing-wave photoemission spectroscopy von Lu, Qiyang, Martins, Henrique, Kahk, Juhan Matthias, Rimal, Gaurab, Oh, Seongshik, Vishik, Inna, Brahlek, Matthew, Chueh, William C., Lischner, Johannes, Nemsak, Slavomir

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