Publications

Cerasoli, F. T., Supka, A. R., Jayaraj, A., Costa, M., Siloi, I., Slawinska, J., Curtarolo, S., Fornari, M., Ceresoli, D., & Nardelli, M. B. (2021). Advanced modeling of materials with PAOFLOW 2.0: New features and software design. Computational Materials Science, 200, [110828]. https://doi.org/10.1016/j.commatsci.2021.110828

Varotto, S., Nessi, L., Cecchi, S., Sławińska, J., Noël, P., Petrò, S., Fagiani, F., Novati, A., Cantoni, M., Petti, D., Albisetti, E., Costa, M., Calarco, R., Buongiorno Nardelli, M., Bibes, M., Picozzi, S., Attané, J. P., Vila, L., Bertacco, R., & Rinaldi, C. (2021). Room-temperature ferroelectric switching of spin-to-charge conversion in germanium telluride. Nature Electronics, 4(10), 740-747. https://doi.org/10.1038/s41928-021-00653-2

Campbell, D. J., Collini, J., Slawinska, J., Autieri, C., Wang, L., Wang, K., Wilfong, B., Eo, Y. S., Neves, P., Graf, D., Rodriguez, E. E., Butch, N. P., Nardelli, M. B., & Paglione, J. (2021). Topologically-Driven Linear Magnetoresistance in Helimagnetic FeP. npj Quantum Materials volume, 6, [38]. https://doi.org/10.1038/s41535-021-00337-2

Bigi, C., Orgiani, P., Slawinska, J., Fujii, J., Irvine, J. T., Picozzi, S., Panaccione, G., Vobornik, I., Rossi, G., Payne, D., & Borgatti, F. (2020). Direct insight into the band structure of SrNbO3. Physical Review Materials, 4(2), [025006]. https://doi.org/10.1103/PhysRevMaterials.4.025006

Liyanage, L. S., Slawinska, J., Gopal, P., Curtarolo, S., Fornari, M., & Nardelli, M. B. (2020). High-Throughput Computational Search for Half-Metallic Oxides. Molecules, 25(9), [2010]. https://doi.org/10.3390/molecules25092010

Cerasoli, F., Sherbert, K., Sławińska, J., & Buongiorno Nardelli, M. (2020). Quantum computation of silicon electronic band structure. Physical Chemistry Chemical Physics, 22(38), 21816-21822. https://doi.org/10.1039/D0CP04008H

Wang, H., Gopal, P., Picozzi, S., Curtarolo, S., Buongiorno Nardelli, M., & Slawinska, J. (2020). Spin Hall effect in prototype Rashba ferroelectrics GeTe and SnTe. Npj computational materials, 6(1), [7]. https://doi.org/10.1038/s41524-020-0274-0

Slawinska, J., Cerasoli, F. T., Gopal, P., Costa, M., Curtarolo, S., & Nardelli, M. B. (2020). Ultrathin SnTe films as a route towards all-in-one spintronics devices. 2D Materials, 7(2), [025026]. https://doi.org/10.1088/2053-1583/ab6f7a

Poudel, Y., Slawinska, J., Gopal, P., Seetharaman, S., Hennighausen, Z., Kar, S., D'souza, F., Nardelli, M. B., & Neogi, A. (2019). Absorption and emission modulation in a MoS2-GaN (0001) heterostructure by interface phonon-exciton coupling. Photonics research, 7(12), 1511-1520. https://doi.org/10.1364/PRJ.7.001511

Slawinska, J., Di Sante, D., Varotto, S., Rinaldi, C., Bertacco, R., & Picozzi, S. (2019). Fe/GeTe(111) heterostructures as an avenue towards spintronics based on ferroelectric Rashba semiconductors. Physical Review B, 99(7), [075306]. https://doi.org/10.1103/PhysRevB.99.075306

Slawinska, J., Cerasoli, F. T., Wang, H., Postorino, S., Supka, A., Curtarolo, S., Fornari, M., & Nardelli, M. B. (2019). Giant spin Hall effect in two-dimensional monochalcogenides. 2D Materials, 6(2), [025012]. https://doi.org/10.1088/2053-1583/ab0146

Autieri, C., Barone, P., Slawinska, J., & Picozzi, S. (2019). Persistent spin helix in Rashba-Dresselhaus ferroelectric CsBiNb2O7. Physical Review Materials, 3(8), [084416]. https://doi.org/10.1103/PhysRevMaterials.3.084416

Slawinska, J., & Cerda, J. I. (2019). Spin-orbit proximity effect in graphene on metallic substrates: Decoration versus intercalation with metal adatoms. New Journal of Physics, 21, [073018]. https://doi.org/10.1088/1367-2630/ab2bc7

Slawinska, J., & Cerda, J. (2018). Complex spin texture of Dirac cones induced via spin-orbit proximity effect in graphene on metals. Physical Review B, 98(7), [075436]. https://doi.org/10.1103/PhysRevB.98.075436

Rinaldi, C., Varotto, S., Asa, M., Slawinska, J., Fujii, J., Vinai, G., Cecchi, S., Di Sante, D., Calarco, R., Vobornik, I., Panaccione, G., Picozzi, S., & Bertacco, R. (2018). Ferroelectric Control of the Spin Texture in GeTe. Nano Letters, 18(5), 2751-2758. https://doi.org/10.1021/acs.nanolett.7b04829

Das, P. K., Slawinska, J., Vobornik, I., Fujii, J., Regoutz, A., Kahk, J. M., Scanlon, D. O., Morgan, B. J., McGuinness, C., Plekhanov, E., Di Sante, D., Huang, Y-S., Chen, R-S., Rossi, G., Picozzi, S., Branford, W. R., Panaccione, G., & Payne, D. J. (2018). Role of spin-orbit coupling in the electronic structure of IrO2. Physical Review Materials, 2(6), [065001]. https://doi.org/10.1103/PhysRevMaterials.2.065001

Brede, J., Slawinska, J., Abadia, M., Rogero, C., Enrique Ortega, J., Piquero-Zulaica, I., Lobo-Checa, J., Arnau, A., & Iribas Cerda, J. (2017). Tuning the Graphene on Ir(111) adsorption regime by Fe/Ir surface-alloying. 2D Materials, 4(1), [015016]. https://doi.org/10.1088/2053-1583/4/1/015016

Slawinska, J., Narayan, A., & Picozzi, S. (2016). Hidden spin polarization in nonmagnetic centrosymmetric BaNiS2 crystal: Signatures from first principles. Physical Review B, 94(24), [241114]. https://doi.org/10.1103/PhysRevB.94.241114

Cerda, J. I., Slawinska, J., Le Lay, G., Marele, A. C., Gomez-Rodriguez, J. M., & Davila, M. E. (2016). Unveiling the pentagonal nature of perfectly aligned single-and double-strand Si nano-ribbons on Ag(110). Nature Communications, 7, [13076]. https://doi.org/10.1038/ncomms13076

Slawinska, J., Aramberri, H., Munoz, M. C., & Cerda, J. I. (2015). Ab initio study of the relationship between spontaneous polarization and p-type doping in quasi-freestanding graphene on H-passivated SiC surfaces. Carbon, 93, 88-104. https://doi.org/10.1016/j.carbon.2015.05.025

Slawinska, J., & Cerda, J. I. (2014). The role of defects in graphene on the H-terminated SiC surface: Not quasi-free-standing any more. Carbon, 74, 146-152. https://doi.org/10.1016/j.carbon.2014.03.016

Slawinska, J., Wlasny, I., Dabrowski, P., Klusek, Z., & Zasada, I. (2012). Doping domains in graphene on gold substrates: First-principles and scanning tunneling spectroscopy studies. Physical Review B, 85(23), [235430]. https://doi.org/10.1103/PhysRevB.85.235430

Kosinski, P., Maslanka, P., Slawinska, J., & Zasada, I. (2012). QED(2+1) in Graphene: Symmetries of Dirac Equation in 2+1 Dimensions. Progress of Theoretical Physics, 128(4), 727-739. https://doi.org/10.1143/PTP.128.727

Slawinska, J., Dabrowski, P., & Zasada, I. (2011). Doping of graphene by a Au(111) substrate: Calculation strategy within the local density approximation and a semiempirical van der Waals approach. Physical Review B, 83(24), [245429]. https://doi.org/10.1103/PhysRevB.83.245429

Slawinska, J., & Zasada, I. (2011). Fingerprints of Dirac points in first-principles calculations of scanning tunneling spectra of graphene on a metal substrate. Physical Review B, 84(23), [235445]. https://doi.org/10.1103/PhysRevB.84.235445

Slawinska, J., Zasada, I., & Klusek, Z. (2010). Energy gap tuning in graphene on hexagonal boron nitride bilayer system. Physical Review B, 81(15), [155433]. https://doi.org/10.1103/PhysRevB.81.155433

Slawinska, J., Zasada, I., Kosinski, P., & Klusek, Z. (2010). Reversible modifications of linear dispersion: Graphene between boron nitride monolayers. Physical Review B: Condensed Matter and Materials Physics, 82(8), [085431]. https://doi.org/10.1103/PhysRevB.82.085431