Spin-states in MoS 2 thin-film transistors distinguished by operando electron spin resonance. [link]
N. Tsunetomo, S. Iguchi, M. Wierzbowska, A. Ueda, Y. Won, S. Heo, Y. Jeong, Y. Wakayama, K. Marumoto
Commun. Mater. 2 27 (2021)

Experimental and theoretical evidence of the temperature-induced wurtzite to rocksalt phase transition in GaN under high pressure. [link]
B. Sadovyi, M. Wierzbowska, S. Stelmakh, S. Boccato, S. Gierlotka, T. Irifune, S. Porowski, I. Grzegor
Phys. Rev. B 102 235109 (2020)

The properties, photovoltaic performance and stability of visible to near-IR all inorganic perovskites. [link]
A. Shpatz Dayan, X. Zhong, M. Wierzbowska, C. de Oliveira, A. Kahn, L. Etgar
Mater. Adv. 1 1920-1929 (2020)

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 101 245202 (2020)

Mechanism of segmentation of lead halide perovskite at interfaces with GaN and ZnO. [link]
M. Wierzbowska
Applied Surface Science, 514 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)

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), 1900530 (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.
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.
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.
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.
K.Z. Milowska and M. Wierzbowska
Chemical Physics, 430, 7-12 (2014)

Contrasting elastic properties of heavily B- and N-doped graphene, with random impurity distributions including aggregates. [link]
K.Z. Milowska, M. Woinska and M. Wierzbowska
Journal of Physical Chemistry C, 117, 20229 (2013)

CVD Formation of Graphene on SiC Surface in Argon Atmosphere. [link]
M. Wierzbowska, A. Dominiak and K. Tokar
Phys. Chem. Chem. Phys., 15, 8805 (2013)

Poisoning of magnetism in silicon doped with Re, caused by a charge transfer from interstitials to substitutionals,
by means of the self-interaction corrected density-functional approach.
M. Wierzbowska
Journal of Applied Physics, 112, 013919 (2012)

Exchange interactions and Tc in rhenium-doped silicon: DFT, DFT + U and Monte Carlo calculations. [link]
M. Wierzbowska
J. Phys.: Condens. Matter, 24, 126002 (2012)

Forces and atomic relaxation in density functional theory with the pseudopotential self-interaction correction. [link]
M. Wierzbowska and J.A. Majewski
Physical Review B, 84, 24129 (2011)

Density functional calculations for a single Re impurity in silicon. [link]
M. Wierzbowska and A. Fleszar
Physical Review B, 83, 184418 (2011)

Effect of spin-fluctuations on Tc from density-functional theory for superconductors. [link]
M. Wierzbowska
European Physical Journal B, 48, 207-217 (2005)

Origins of low and high pressure discontinuities of Tc in niobium. [link]
M. Wierzbowska, S. de Gironcoli and P. Giannozzi
ARXIVCONDMAT0504077 (2005)

Effect of electron correlations in Pd, Ni, and Co monowires. [link]
M. Wierzbowska, A. Delin and E. Tosatti
Physical Review B, 72, 035439 (2005)

Condensation Energy of the Homogeneous Electron Gas from the Density Functional Theory for Superconductors. [link]
M. Wierzbowska and J.W. Krogh
Physical Review B, 71, 014509 (2005)

Different origin of the ferromagnetic order in (Ga,Mn)As and (Ga,Mn)N. [link]
M. Wierzbowska, D. Sanchez-Portal and S. Sanvito
Physical Review B, 70, 235209 (2004)

Multiplet structures of charged fullerenes. [link]
M. Wierzbowska, M. Luders and E. Tosatti
Journal of Physics B: Atomic, Molecular and Optical Physics, 37, 2685 (2004)

CORRIGENDUM: Multiplet structures of charged fullerenes. [link]
M. Wierzbowska, M. Luders and E. Tosatti
Journal of Physics B: Atomic, Molecular and Optical Physics, 40, 1643 (2004)

Spin-orbit ab initio study of alkyl halide dissociation via electronic curve crossing. [link]
D. Ajitha, M. Wierzbowska, R. Lindh and P.A. Malmqvist
Journal of Chemical Physics, 121, 5761 (2004)

The condensation energy of the homogeneous superconducting gas. [link]
J.W. Krogh and M. Wierzbowska
Computer Physics Communications, 150, 53-63 (2003)

Interaction and diffusion of potassium on Cr2O3(0001)/Cr(110). [link]
W. Zhao, G. Kerner, M. Asscher, X.M. Wilde, K. Al-Shamery, H.-J. Freund, V. Staemmler, and M. Wierzbowska
Physical Review B, 62, 7527-7534 (2000)

Modifications of Virtual Orbitals in the Limited CI Calculations for Electron-Rich Molecules. [link]
J. Wasilewski, S. Zelek and M. Wierzbowska
International Journal of Quantum Chemistry, 60, 1027-1036 (1996)

A theoretical study of geometry and transition moment directions of flexible fluorescent probes-acetoxy derivatives of phenylanthracene. [link]
W. Nowak and M. Wierzbowska
Journal of Molecular Structure (Theochem), 368, 223-234 (1996)

Anisotropic reorientation of perylene and 3,9-di-bromoperylene in glycerol: fluorescence anisotropy decay and quantum-mechanical study. [link]
J. Szubiakowski, A. Balter, W. Nowak, A. Kowalczyk, K. Wisniewski, M. Wierzbowska
Chemical Physics, 208, 283-296 (1996)


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)

Electronic structure of irradiated CdO thin films.
I.N. Demchenko, T. Tyliszczak, M. Chernyshova, K.M. Yu, J.D. Denlinger, D. Speaks, W. Walukiewicz, M. Wierzbowska, and K. Lawniczak-Jablonska
ISSRNS 2012: Synchrotron Radiation in Natural Science Vol. 10, No. 1-2, (2012)

Condensation energy and Tc within the density functional theory for superconductors. [link]
M. Wierzbowska, S. de Gironcoli, J.W. Krogh and P. Giannozzi
AIP Conf. Proc. 789, 289 (2005),
Proceedings from "IX Training Course in the Physics of Correlated Electron Systems and High-Tc Superconductors",
Vietri sul Mare (Salerno), Italy, 4-15 October, 2004 [link]