TALKS

Zinc Oxide vs. Gallium Nitride as n-Type Transparent Electrodes for Perovskite Solar Cells.
BIT's 4th Annual World Congress of Smart Materials - 2018
March 6-8, 2018, Osaka, Japan

Hydrogen bonds and dipole groups used for photovoltaics, topological insulators and memory devices.
M. Wierzbowska, Conference on Polymer and Composite Materials (PCM 2018)
April 10-13, 2018 Kitakyushu, Japan

Topological insulators based on π-stacked molecular and graphene-belt systems with hydrogen bonds.
M. Wierzbowska, Venice 2019

Perovskite Solar Cells with n-type GaN Electrodes.
M. Wierzbowska, 2018 IOP Conf. Ser.: Mater. Sci. Eng. 369, 012028 3
International Symposium on Growth of III-Nitrides ISGN-7, 5-10 August 2018, Warsaw, Poland

Comparison of the ZnO and GaN interfaces with CH3NH3PbI3: dehydratation of methylammonium and the existence of the trap states.
M. Wierzbowska, E-MRS 2018 Fall Meeting, September 17-20, 2018, Warsaw, Poland

Quasi-2D composite perovskite solar cells with tunable properties.
M. Wierzbowska, B.-E. Cohen, D. Amgar, S. Elboher, L. Etgar
E-MRS Fall Meeting, September 18 - 21, 2017, Warsaw, Poland

Ferroelectric Organic layers for Solar Cell Application.
M. Wierzbowska and M. Wawrzyniak-Adamczewska
EMN Bangkok Meeting, Energy, Materials, Nanotechnology, November 10 - 13, 2015, Bangkok, Thailand

Control of electronic transport in organic ferrolectrics by an external bias.
M. Wierzbowska and A. L. Sobolewski
BIT's 1st Congress "Smart Materials 2015", Busan, Republic of Korea. 23-25.03, 2015

Thermoelectric properties of pure and doped graphene from DFT and MLWF based Boltzmann transport equation.
M. Wierzbowska and A. Dominiak
E-MRS 2013 Fall Meeting, Warszawa, Polska. 16-20.09, 2013

Anomalous Hall effect in (Ga ,Mn)As bulk and thin layers from DFT and MLWF approaches.
M. Wierzbowska and K. Milowska
E-MRS 2013 Fall Meeting, Warszawa, Polska. 16-20.09, 2013

Electron and hole localization with the Maximally Localized Wannier Functions (MLWFs).
M. Wierzbowska
2nd Minisymposium of TEAM project, 18 June 2013

Some examples of the LDA+DMFT calculations with the HF-QMC solver.
M. Wierzbowska
1st Minisymposium of TEAM project, 21 June 2012

Role of argon in graphene epitaxy by chemical vapor deposition on 4H-SiC(0001) surface: DFT Calculations.
M. Wierzbowska, A. Dominiak and J. A. Majewski
41st "Jaszowiec" 2012 International School and Conference on the Physics of Semiconductors Krynica-Zdroj,
Poland, 8-15 June, 2012

Condensation energy and Tc from DFT for superconductors.
M. Wierzbowska, J. Krogh, P. Giannozzi, S. de Gironcoli
IX Training Course in the Physics of Correlated Electron Systems and High-Tc Superconductors, Vietri sul Mare (Salerno),
Italy, 4-15 October, 2004

LDA+U for magnetic semiconductors. Implementation to localised atomic basis set program SIESTA.
M. Wierzbowska, S. Sanvito
Irish Atomistic Simulators Meeting 2002, Trinity College, Dublin, Ireland, 16-17 December, 2002

Multirefence DFT.
M. Wierzbowska, R. Lindh
TMR meeting (THEONET II EU program), Helsinki, Finland, September, 2001

POSTERS

Ferrimagnetism in 2D-networks of porphyrin-X and -XO (X=Sc,...,Zn) with acethylene bridges.
M. Wierzbowska and A. L. Sobolewski
22nd International Colloquium on Magnetic Films and Surfaces (ICMFS), Cracow, Poland, 12-17 July 2015.

Organic photovoltaic cell without np junction; an ab initio study.
M. Wierzbowska and A. L. Sobolewski
HOPV15: Conference on Hybrid and Organic Photovoltaics, Rome, Italy, May 10-13, 2015

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).

Strong correlations in magnetic monowires.
M. Wierzbowska, A. Delin and E. Tosatti
IVC-16 (16th Interntional Vacuum Congress), Venezia, Italy, June 28 - July2, 2004

Strong correlation methods for diluted magnetic semiconductors.
M. Wierzbowska and S. Sanvito
Euroconference on "Ab initio Many-body Theory for Correlated Electron Systems", Triest, Italy, August 25-29, 2003

Understanding the ferromagnetism in wide-gap diluted magnetic semiconductors.
M. Wierzbowska and S. Sanvito
International conference on magnetism (ICM), Rome, Italy, July 27-August 1, 2003

Can we understand the ferromagnetism of (Ga,Mn)N?
M. Wierzbowska and S. Sanvito
Condensed Matter and Materials Physics (CMMP) Conference, Queen's University Belfast, 6-9 April 2003

Multiplet structure of fullerene ions.
M. Wierzbowska, M. Luders and E. Tosatti
Euroconference CMS2002, XII Workshop on Computational Materials Science, Sofitel Timi Ama,
Villasimius (CA), Italy, September 23-29, 2002

Condensation energy of the uniform electron gas within OGK-DFT.
M. Wierzbowska, J.W. Krogh
9th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics, San Lorenzo de El Escorial,
Madrid, Spain, September 10-14, 2001

Diatomic partitioning scheme for the numerical quadrature of molecular integrals.
M. Wierzbowska, Y. Carissan, L. Gagliardi, R. Lindh
9th International Conference on the Applications of the Density Functional Theory in Chemistry and Physics, San Lorenzo de El Escorial,
Madrid, Spain, September 10-14, 2001

Adsorption of Small Molecules on Cr2O3 Surface.
M. Wierzbowska, V. Staemmler, L. Cyrnek, J. Wasilewski
2-nd Atomic, Molecular and Optical Physics Meeting (FAMO), Torun, Poland, September 1999, p. 25 (in Polish)

Adsorption of O, O-, O2, O2- on the Cr2O3(0001) Surface within Embedded Cluster Method.
M. Wierzbowska, V. Staemmler
34th Symposium for Theoretical Chemistry: Large Molecules, Gwatt Centrum, Thun Lake, Switzerland, September 1998, p. 154

Theoretical Study of the H2CO2 Isomers: A Comparison of Wave Function and Density Functional Approaches.
M. Wierzbowska, J. Wasilewski
1-st Atomic, Molecular and Optical Physics Meeting (FAMO), Torun, Poland, February 1998, p. 116 (in Polish)

Theoretical study of the H2CO2 Isomers: A Comparison of Wave Function and Density Functional Approaches.
M. Wierzbowska, J. Wasilewski
Density Functional Theory in Chemistry and Physics (DFT '97), Vienna, Austria, September 1997, PB-51, p. 173

Rotational Diffusion of Fluorescent Molecular Probes: Yet Another Application of Computational Methods.
W. Nowak, A. Balter, J. Szubiakowski and M. Wierzbowska
3-rd Conference of Computers in Chemistry at Wroclaw, Poland, June 1994, p. 80

A Semiempirical Study of Transition Moments in Perylene Derivatives. An Application to the Rotational Diffusion Problem.
M. Wierzbowska, A. Balter, J. Szubiakowski, A.A. Kowalczyk and W. Nowak
Book of abstracts of the 8-th International Congress of Quantum Chemistry at Prague, Czech Republic, June 1994, p. 182

Brownian reorientation of 9-acetoxy-10-fenyloantracene derivatives in solution.
J. Szubiakowski, A. Balter, A.A. Kowalczyk, K. Wisniewski, W. Nowak and M. Wierzbowska
Seminar for graduate and undergraduate students at Poznan, Poland, June 1994, P-27 (in Polish)