RECENT PUBLICATIONS

Rocksalt ZnMgO alloys for ultraviolet applications: Origin of band-gap fluctuations and direct-indirect transitions. [link]
I. Gorczyca, M. Wierzbowska, D. Jarosz, J. Z. Domagala, A. Reszka, D. Le Si Dang, F. Donatini, N.E. Christensen, H. Teisseyre
Phys. Rev. B (2019)

Mechanism of segmentation of lead halide perovskite at interfaces with GaN and ZnO. [link]
M. Wierzbowska
Applied Surface Science, 10.1016/j.apsusc.2020.145924 (2020)

First evidence of macroscale single crystal ion exchange found in lead halide perovskites. [link]
A. Efrati, S. Aharon, M. Wierzbowska, L. Etgar
EcoMat, 1-8 (2020)

Wannier90 as a community code: new features and applications. [link]
G. Pizzi, V. Vitale, R. Arita, S. Blugel, F. Freimuth, G. Geranton, M. Gibertini, D. Gresch, C. Johnson, T. Koretsune, J. Ibanez, H. Lee, J.-M. Lihm, D. Marchand, A. Marrazzo, Y. Mokrousov, J. I. Mustafa, Y. Nohara, Y. Nomura, L. Paulatto, S. Ponce, T. Ponweiser, J. Qiao, F. Thole, S. S. Tsirkin, M. Wierzbowska, N. Marzari, D. Vanderbilt, I. Souza, A. A. Mostofi, J. R. Yates
Journal of Physics: Condensed Matter, 32 165902 (2020)

Ferromagnetic topological crystalline insulating phase in the pi-stacked graphene nanobelts under a small pressure. [link]
M. Wierzbowska
SN Applied Sciences, 1 748 (2019)

Cubic ZnMgO alloys for deep ultraviolet applications (Conference Presentation) [link]
H. Teisseyre, I. Gorczyca, D. Jarosz, M. Wierzbowska, S. Kret, F. Donatini, D. Le Si Dang
Oxide-based Materials and Devices X, 1091915 (2019)

First-Principles Calculation of Band Gaps of Al1-xInxN Alloys and Short Period Al1-xInxN/Al1-yInyN Superlattices. [link]
T. Kawamura, Y. Fujita, Y. Hamaji, T. Akiyama, Y. Kangawa, I. Gorczyca, T. Suski, M. Wierzbowska, S. Krukowski
Physica Status Solidi (B), (2019)

Tuning the optical properties of already crystalized hybrid perovskite. [link]
S. Rahmany, M. Rai, V. Gutkin, M. Wierzbowska, L. Etgar
Solar RRL, 1900128 (2019)

Deprotonation and vacancies at CH3NH3PbI3/ZnO and CH3NH3PbI3/GaN, detected in the theoretical XANES. [link]
M. Wierzbowska
Journal of Materials Chemistry C, 7 5307-5313 (2019)

Enhancing Stability and Photostability of CsPbI3 by Reducing Its Dimensionality. [link]
A. Shpatz Dayan, B.-E. Cohen, S. Aharon, C. Tenailleau, M. Wierzbowska, Lioz Etgar
Chemistry of Materials, 30 8017-8024 (2018)

The Effect of the Alkylammonium Ligands Length on Organic Inorganic Perovskite Nanoparticles. [link]
S. Aharon, M. Wierzbowska, L. Etgar
ACS Energy Letters, 3 1387-1393 (2018)

Thermoelectric properties of topological insulators based on π-stacked molecular and graphene-belt systems with hydrogen bonds. [link]
M. Wierzbowska
IOP Conference Series: Materials Science and Engineering, 369 012028 (2018)

Breathing bands due to molecular order in CH3NH3PbI3. [link]
M. Wierzbowska, J. J. Melendez, D. Varsano
Computational Materials Science, 142, 361-371 (2018)

Gapless edge states in (C,O,H)-built molecular system with p-stacking and hydrogen bonds. [link]
M. Wierzbowska
Sci. Rep, 7:9888 (2017)

Novel rubidium lead chloride nanocrystals: synthesis and characterization. [link]
D. Amgar, M. Wierzbowska, V. Uvarov, V. gutkin, L. Etgar
Nano Futures, 1, 021002 (2017)

High efficiency quasi 2D lead bromide perovskite solar cells using various barrier molecules. [link]
B.-E. Cohen, M. Wierzbowska, L. Etgar
Sustainable Energy Fuels, 1, 1935-1943 (2017)

Effect of graphene substrate on the spectroscopic properties of photovoltaic molecules:
role of the in-plane and out-of-plane pi-bonds. [link]
M. Wawrzyniak-Adamczewska, M. Wierzbowska, J. J. Melendez
AIMS Materials Science, 4(1): 89-101 (2017)

Ferroelectric pi-stacks of molecules with the energy gaps in the sunlight range. [link]
P. Masiak and M. Wierzbowska
J. Mater. Sci., 52, 4378-4388 (2017)

High efficiency and high open circuit voltage in quasi two-dimensional perovskite based solar cells. [link]
B.-E. Cohen, M. Wierzbowska, L. Etgar
Adv. Funct. Mater., 1604733, (2017)

Separate-path electron and hole transport across pi-stacked ferroelectrics for photovoltaic applications. [link]
M. Wawrzyniak-Adamczewska and M. Wierzbowska
J. Phys. Chem. C, 120, 7748 (2016)

Cascade donor-acceptor organic ferroelectric layers, between graphene sheets, for solar cell applications. [link]
M. Wierzbowska and M. Wawrzyniak-Adamczewska
RSC Adv., 6, 49988 (2016)

In2O3 doped with hydrogen: electronic structure and optical properties from the pseudopotential self-interaction corrected
density functional theory and the random phase approximation. [link]
J. J. Melendez and M. Wierzbowska
J. Phys. Chem. C, 120, 4007 (2016)

New memory devices based on the proton transfer process. [link]
M. Wierzbowska
Nanotechnology, 27, 015202 (2016)

Ferrimagnetism in 2D networks of porphyrin-X and -XO (X=Sc,...,Zn) with acetylene bridges. [link]
M. Wierzbowska and A. L. Sobolewski
Journal of Magnetism and Magnetic Materials, 401, 304-309 (2016)

Contacts for organic switches with carbon-nanotube leads. [link]
M. Wierzbowska, M.F. Rode, M. Sadek, A.L. Sobolewski
Nanotechnology, 26, 245201 (2015)

Multipeak negative differential resistance from interplay between nonlinear Stark effect and double-branch current flow. [link]
M. Sadek, M. Wierzbowska, M.F. Rode, A.L. Sobolewski
RSC Advances, 4, 52933-52939 (2014)

Effect of C-face 4H-SiC(0001) deposition on thermopower of single and multilayer graphene in AA, AB and ABC stacking. [link]
M. Wierzbowska, A. Dominiak, G. Pizzi
2D Materials, 1, 035002 (2014)

Spin-dependent Seebeck effect and huge growth of thermoelectric parameters at band edges in H- and F-doped graphene,
free-standing and deposited on 4H-SiC(0001) C-face. [link]
M. Wierzbowska and A. Dominiak
Carbon, 80, 255267 (2014)

Hole sp3-character and delocalization in (Ga,Mn)As revised with pSIC and MLWF approaches -
newly found spin-unpolarized gap states of s-type below 1% of Mn. [link]
K.Z. Milowska and M. Wierzbowska
Chemical Physics, 430, 7-12 (2014)