Fediai A - Search Results

1

Molecular-Engineered Biradicals Based on the Y^III-Phthalocyanine Platform.

Suryadevara N, Boudalis AK, Olivares Peña JE, Moreno-Pineda E, Fediai A, Wenzel W, Turek P, Ruben M. Suryadevara N, et al. Among authors: fediai a. J Am Chem Soc. 2023 Feb 1;145(4):2461-2472. doi: 10.1021/jacs.2c11760. Epub 2023 Jan 19. J Am Chem Soc. 2023. PMID: 36656167

2

Toward Design of Novel Materials for Organic Electronics.

Friederich P, Fediai A, Kaiser S, Konrad M, Jung N, Wenzel W. Friederich P, et al. Among authors: fediai a. Adv Mater. 2019 Jun;31(26):e1808256. doi: 10.1002/adma.201808256. Epub 2019 Apr 22. Adv Mater. 2019. PMID: 31012166 Review.

3

Disorder compensation controls doping efficiency in organic semiconductors.

Fediai A, Symalla F, Friederich P, Wenzel W. Fediai A, et al. Nat Commun. 2019 Oct 7;10(1):4547. doi: 10.1038/s41467-019-12526-6. Nat Commun. 2019. PMID: 31591405 Free PMC article.

4

Disorder-driven doping activation in organic semiconductors.

Fediai A, Emering A, Symalla F, Wenzel W. Fediai A, et al. Phys Chem Chem Phys. 2020 May 13;22(18):10256-10264. doi: 10.1039/d0cp01333a. Phys Chem Chem Phys. 2020. PMID: 32352139

5

Analyzing Dynamical Disorder for Charge Transport in Organic Semiconductors via Machine Learning.

Reiser P, Konrad M, Fediai A, Léon S, Wenzel W, Friederich P. Reiser P, et al. Among authors: fediai a. J Chem Theory Comput. 2021 Jun 8;17(6):3750-3759. doi: 10.1021/acs.jctc.1c00191. Epub 2021 May 4. J Chem Theory Comput. 2021. PMID: 33944566 Free article.

6

Computing Charging and Polarization Energies of Small Organic Molecules Embedded into Amorphous Materials with Quantum Accuracy.

Armleder J, Strunk T, Symalla F, Friederich P, Enrique Olivares Peña J, Neumann T, Wenzel W, Fediai A. Armleder J, et al. Among authors: fediai a. J Chem Theory Comput. 2021 Jun 8;17(6):3727-3738. doi: 10.1021/acs.jctc.1c00036. Epub 2021 May 26. J Chem Theory Comput. 2021. PMID: 34038113

7

Sensing Molecules with Metal-Organic Framework Functionalized Graphene Transistors.

Kumar S, Pramudya Y, Müller K, Chandresh A, Dehm S, Heidrich S, Fediai A, Parmar D, Perera D, Rommel M, Heinke L, Wenzel W, Wöll C, Krupke R. Kumar S, et al. Among authors: fediai a. Adv Mater. 2021 Oct;33(43):e2103316. doi: 10.1002/adma.202103316. Epub 2021 Sep 8. Adv Mater. 2021. PMID: 34496451

8

De Novo Simulation of Charge Transport through Organic Single-Carrier Devices.

Kaiser S, Kotadiya NB, Rohloff R, Fediai A, Symalla F, Neumann T, Wetzelaer GAH, Blom PWM, Wenzel W. Kaiser S, et al. Among authors: fediai a. J Chem Theory Comput. 2021 Oct 12;17(10):6416-6422. doi: 10.1021/acs.jctc.1c00584. Epub 2021 Sep 30. J Chem Theory Comput. 2021. PMID: 34590481

9

Room-temperature spin nutations in a magnetically condensed phase of [Y(pc)₂]˙.

Boudalis AK, Olivares-Peña JE, Moreno-Pineda E, Fediai A, Wenzel W, Turek P, Ruben M. Boudalis AK, et al. Among authors: fediai a. Chem Commun (Camb). 2021 Nov 2;57(87):11505-11508. doi: 10.1039/d1cc05491k. Chem Commun (Camb). 2021. PMID: 34652347

10

De Novo Calculation of the Charge Carrier Mobility in Amorphous Small Molecule Organic Semiconductors.

Kaiser S, Neumann T, Symalla F, Schlöder T, Fediai A, Friederich P, Wenzel W. Kaiser S, et al. Among authors: fediai a. Front Chem. 2021 Dec 24;9:801589. doi: 10.3389/fchem.2021.801589. eCollection 2021. Front Chem. 2021. PMID: 35004618 Free PMC article.

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