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Jonas Armleder
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Computing charging and polarization energies of small organic molecules embedded into amorphous materials with quantum accuracy
J Armleder, T Strunk, F Symalla, P Friederich, J Enrique Olivares Peña, ...
Journal of Chemical Theory and Computation 17 (6), 3727-3738, 2021
112021
43‐3: Ab‐initio Simulation of Doped Injection Layers.
F Symalla, A Fediai, J Armleder, S Kaiser, T Strunk, T Neumann, ...
SID Symposium Digest of Technical Papers 51 (1), 630-633, 2020
102020
Controlling doping efficiency in organic semiconductors by tuning short-range overscreening
J Armleder, T Neumann, F Symalla, T Strunk, JE Olivares Peña, ...
Nature Communications 14 (1), 1356, 2023
32023
Ab-initio simulation of doped injection layers.
F Symalla, A Fediai, J Armleder, S Kaiser, T Strunk, T Neumann, ...
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