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Ludwigs, Sabine [Editor]; Andrienko, Denis [Other]

P3HT revisited - from molecular scale to solar cell devices

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Berlin; Heidelberg [u.a.]: Springer, 2014

Published in: Advances in polymer science ; 265
Andrienko, Denis [Author] ; Max-Planck-Institut für Polymerforschung

Verbundprojekt InterPhase - Designprinzipien in der organischen Elektronik: Heterogenitäten im Volumen und an Phasengrenzen (Grenzflächen); Titel des Teilprojekts von InterPhase: Atomistische Simulation von Transport-Prozessen an Grenzflächen : InterPhase Abschlussbericht : Laufzeit des Vorhabens: 1.12.2015-30.05.2019, Berichtszeitraum: 1.12.2015-30.05.2019

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Mainz: [Max-Planck-Institut für Polymerforschung], 14. Januar 2020
Jochum, Mara [Author]; Andrienko, Denis [Author]; Kremer, Kurt [Author]; Peter, Christine [Author]

Structure-based coarse-graining in liquid slabs

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Konstanz: KOPS Universität Konstanz, 2012
Heimel, Paul [Author]; Mondal, Anirban [Author]; May, Falk [Author]; Kowalsky, Wolfgang [Author]; Lennartz, Christian [Author]; Andrienko, Denis [Author]; Lovrincic, Robert [Author]

Unicolored phosphor-sensitized fluorescence for efficient and stable blue OLEDs - [Online-Ausgabe]

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http://publikationsserver.tu-braunschweig.de/get/66630

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Braunschweig, 2018
Liu, Wenlan; Andrienko, Denis

An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting films

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AIP Publishing, 2023

Published in: The Journal of Chemical Physics
Scherer, Christoph; Andrienko, Denis

Understanding three-body contributions to coarse-grained force fields

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Royal Society of Chemistry (RSC), 2018

Published in: Physical Chemistry Chemical Physics
Poelking, Carl; Andrienko, Denis

Design Rules for Organic Donor–Acceptor Heterojunctions: Pathway for Charge Splitting and Detrapping

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American Chemical Society (ACS), 2015

Published in: Journal of the American Chemical Society
Poelking, Carl; Andrienko, Denis

Long-Range Embedding of Molecular Ions and Excitations in a Polarizable Molecular Environment

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American Chemical Society (ACS), 2016

Published in: Journal of Chemical Theory and Computation
Kordt, Pascal; Andrienko, Denis

Modeling of Spatially Correlated Energetic Disorder in Organic Semiconductors

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American Chemical Society (ACS), 2016

Published in: Journal of Chemical Theory and Computation
Poelking, Carl; Andrienko, Denis

Effect of Polymorphism, Regioregularity and Paracrystallinity on Charge Transport in Poly(3-hexylthiophene) [P3HT] Nanofibers

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American Chemical Society (ACS), 2013

Published in: Macromolecules
Lukyanov, Alexander; Andrienko, Denis

Extracting nondispersive charge carrier mobilities of organic semiconductors from simulations of small systems

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American Physical Society (APS), 2010

Published in: Physical Review B
Andrienko, Denis; Allen, Michael P.

Theory and simulation of the nematic zenithal anchoring coefficient

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American Physical Society (APS), 2002

Published in: Physical Review E
Andrienko, Denis; Allen, Michael P.

Molecular simulation and theory of a liquid crystalline disclination core

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American Physical Society (APS), 2000

Published in: Physical Review E
Andrienko, Denis; Fedorenko, Denis; Reznikov, Yuri A.

Reorientation of dye-doped liquid crystal under the action of circularly polarized light

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SPIE, 1998

Published in: OPTIKA '98: 5th Congress on Modern Optics
Zhugayevych, Andriy; Lin, Kun-Han; Andrienko, Denis

Electronic coarse-graining of long conjugated molecules: Case study of non-fullerene acceptors

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AIP Publishing, 2023

Published in: The Journal of Chemical Physics
Paterson, Leanne; May, Falk; Andrienko, Denis

Computer aided design of stable and efficient OLEDs

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AIP Publishing, 2020

Published in: Journal of Applied Physics
Kordt, Pascal; Speck, Thomas; Andrienko, Denis

Finite-size scaling of charge carrier mobility in disordered organic semiconductors

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American Physical Society (APS), 2016

Published in: Physical Review B
Bereau, Tristan; Andrienko, Denis; Kremer, Kurt

Research Update: Computational materials discovery in soft matter

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AIP Publishing, 2016

Published in: APL Materials
Baumeier, Björn; Rohlfing, Michael; Andrienko, Denis

Electronic Excitations in Push–Pull Oligomers and Their Complexes with Fullerene from Many-Body Green’s Functions Theory with Polarizable Embedding

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American Chemical Society (ACS), 2014

Published in: Journal of Chemical Theory and Computation
Baumeier, Björn; Andrienko, Denis; Rohlfing, Michael

Frenkel and Charge-Transfer Excitations in Donor–acceptor Complexes from Many-Body Green’s Functions Theory

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American Chemical Society (ACS), 2012

Published in: Journal of Chemical Theory and Computation

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