Chair of Materials Science and Nanotechnology

Dr. rer. nat.

Arezoo Dianat

Research associate

Phone:	+49 351 46331450
Room:	HAL 121
Group:	computational materials science and theoretical nanophysics
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Arezoo received her PhD with a thesis entitle "Multi-dimentional quantum dynamics of light molecules on surfaces" in 2005 from the Technical University of Munich.
From October 2007 she joined the group of Prof. Cuniberti at TU Dresden.
She is working on atomistic simulations of material properties.

Publications

Toward Coarse-Grained Elasticity of Single-Layer Covalent Organic Frameworks
Journal of Physical Chemistry C 126, 18943 (2022).
A. Croy, A. Raptakis, D. Bodesheim, A. Dianat, and G. Cuniberti
https://doi.org/10.1021/acs.jpcc.2c06268

Vinylene-Linked 2D Conjugated Covalent Organic Frameworks by Wittig Reaction
Angewandte Chemie (2022).
Y. Liu, S. Fu, D. L. Pastoetter, A. H. Khan, Y. Zhang, A. Dianat, S. Xu, Z. Liao, M. Richter, M. Yu, M. Položij, E. Brunner, G. Cuniberti, T. Heine, M. Bonn, H. I. Wang, and X. Feng
https://doi.org/10.1002/ange.202209762
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The contribution of intermolecular spin interactions to the London dispersion forces between chiral molecules
Journal of Chemical Physics 156, 234106 (2022).
M. Geyer, R. Gutierrez, V. Mujica, J. F. Silva, A. Dianat, and G. Cuniberti
https://doi.org/10.1063/5.0090266

Exploring the similarity of single-layer covalent organic frameworks using electronic structure calculations
RSC Advances 12, 12283 (2022).
A. Raptakis, A. Croy, A. Dianat, R. Gutierrez, and G. Cuniberti
https://doi.org/10.1039/d2ra01007k

A Chirality-Based Quantum Leap
ACS Nano 16, 4989 (2022).
C. D. Aiello, J. M. Abendroth, M. Abbas, A. Afanasev, S. Agarwal, A. S. Banerjee, D. N. Beratan, J. N. Belling, B. Berche, A. Botana, J. R. Caram, G. L. Celardo, G. Cuniberti, A. Garcia-Etxarri, A. Dianat, I. Diez-Perez, Y. Guo, R. Gutierrez, C. Herrmann, J. Hihath, S. Kale, P. Kurian, Y. C. Lai, T. Liu, A. Lopez, E. Medina, V. Mujica, R. Naaman, M. Noormandipour, J. L. Palma, Y. Paltiel, W. Petuskey, J. C. Ribeiro-Silva, J. J. Saenz, E. J. Santos, M. Solyanik-Gorgone, V. J. Sorger, D. M. Stemer, J. M. Ugalde, A. Valdes-Curiel, S. Varela, D. H. Waldeck, M. R. Wasielewski, P. S. Weiss, H. Zacharias, and Q. H. Wang
https://doi.org/10.1021/acsnano.1c01347

Combination of Knoevenagel Polycondensation and Water-Assisted Dynamic Michael-Addition-Elimination for the Synthesis of Vinylene-Linked 2D Covalent Organic Frameworks
Angewandte Chemie - International Edition , e202202492 (2022).
S. Xu, Z. Liao, A. Dianat, S. W. Park, M. A. Addicoat, Y. Fu, D. L. Pastoetter, F. G. Fabozzi, Y. Liu, G. Cuniberti, M. Richter, S. Hecht, and X. Feng
https://doi.org/10.1002/anie.202202492

Control of Crystallinity of Vinylene-Linked Two-Dimensional Conjugated Polymers by Rational Monomer Design
Chemistry - A European Journal 28, e2021045 (2022).
D. L. Pastoetter, Y. Liu, M. A. Addicoat, S. Paasch, A. Dianat, D. Bodesheim, A. L. Waentig, S. Xu, M. Borrelli, A. Croy, M. Richter, E. Brunner, G. Cuniberti, and X. Feng
https://doi.org/10.1002/chem.202104502
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On-water surface synthesis of charged two-dimensional polymer single crystals via the irreversible Katritzky reaction
Nature Synthesis 13, 69-76 (2021).
Z. Wang, Z. Zhang, H. Qi, A. Ortega-Guerrero, L. Wang, K. Xu, M. Wang, S. Park, F. Hennersdorf, A. Dianat, A. Croy, H. Komber, G. Cuniberti, J. J. Weigand, U. Kaiser, R. Dong, and X. Feng
https://doi.org/10.1038/s44160-021-00001-4
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The role of structural symmetry on proton tautomerization: A DFTB/Meta-Dynamics computational study
Chemical Physics 548, 111222 (2021).
A. Raptakis, A. Croy, A. Dianat, R. Gutierrez, and G. Cuniberti
https://doi.org/10.1016/j.chemphys.2021.111222

Virtual PC pools for computer practicals using the example of materials science
Lessons Learned 1 (2021).
S. Kampmann, D. Bodesheim, A. Croy, T. Schied, R. Gutierrez, A. Dianat, and G. Cuniberti
https://doi.org/10.25369/ll.v1i1/2.17
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