SCHWERMANN, Dr. Christian
former member of the AG Doltsinis
former member of the AG Doltsinis
2021
H. Osthues, C. Schwermann, J.A. Preuß, T. Deilmann, R. Bratschitsch, M. Rohlfing, and N.L. Doltsinis
Covalent photofunctionalization and electronic repair of 2H-MoS2 via nitrogen incorporation
Phys. Chem. Chem. Phys. 23, 18517 (2021)
2020
C. Schwermann, N.L. Doltsinis
Exciton Transfer Free Energy from Car-Parrinello Molecular Dynamics
Phys. Chem. Chem. Phys. 22 (2020) 10526-10535
J. Keuter, C. Schwermann, A. Hepp, K. Bergander, J. Droste, M.R. Hansen, N.L. Doltsinis, C. Mück-Lichtenfeld, F. Lips
A highly unsaturated six-vertex amido-substituted silicon cluster
Chem. Sci. 11 (2020) 5895-5901
C. Schwermann, S. Linden, N.L. Doltsinis, and H. Zacharias
On-Surface Chemistry Induced by Long-Lived Excitons: (NO)2 Dissociation on C60
J. Phys. Chem. Lett. 11, 5490 (2020)
J. Ren, M. Freitag, C. Schwermann, A. Bakker, S. Amirjalayer, A. Rühling, H.-Y. Gao, N.L. Doltsinis, F. Glorius, and H. Fuchs
A Unidirectional Surface-Anchored N-Heterocyclic Carbene Rotor
ACS Nano Lett. 20, 5922 (2020)
2018
C. Schwermann, T. Stiehn, P. Tonndorf, R. Schneider, R. Schmidt, J. Kern, S. Michaelis de Vasconcellos, R. Bratschitsch, N.L. Doltsinis
Incorporation of oxygen atoms as a mechanism for photoluminescence enhancement of chemically treated MoS2
Phys. Chem. Chem. Phys. 20 (2018) 16918-16923
2017
J.B. Ernst, C. Schwermann, G. Yokota, M. Tada, S. Muratsugu, N.L. Doltsinis, F. Glorius
Molecular Adsorbates Switch on Heterogeneous Catalysis: Induction of Reactivity by N-Heterocyclic Carbenes
J. Am. Chem. Soc., 139 (2017) 9144-9147
N.L. Doltsinis, J. Bachmann, T. Koch, C. Schwermann, T. Winands
Trendbericht Theoretische Chemie 2017: Optimierung organischer Solarzellen mit Multiskalensimulationen
Nachrichten aus der Chemie, 66 (2018) 320-324
2016
J. Sanning, L. Stegemann, P.R. Ewen, C. Schwermann, C.G. Daniliuc, D. Zang, N. Lin, L. Duan, D. Wegner, N.L. Doltsinis, C.A. Strassert
Colour-tunable asymmetric cyclometalated Pt(II) complexes and STM-assisted stability assessment of ancillary ligands for OLEDs
J. Mat. Chem. C 4 (2016) 2560-2565
Molecular modeling of functional material interfaces
[PhD thesis, 2021]
Ab Initio Simulationen der Exzitonendiffusion in organischen Solarzellen
[Master thesis, 2016]
Ab initio Berechnungen der photophysikalischen Eigenschaften phosphoreszierender Platinkomplexe
[Bachelor thesis, 2014]