Publications
2021
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
2020
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
2019
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
2018
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
Rinaldi,
C., Varotto, S., Asa, M., Slawinska, J., Fujii, J.,
Vinai, G., Cecchi, S., Sante, D. D., Calarco, R., Vobornik, I.,
Panaccione, G., Picozzi, S., & Bertacco, R. (2018).
The reversible spin texture of ferroelectric GeTe for a
tunable source of spin currents. 1-1. Abstract from
2018 IEEE International Magnetics Conference (INTERMAG), Singapore,
Singapore.
2017
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
2016
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
2015
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
2014
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
2012
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
2011
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
2010
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
Sozanska,
A., Dabrowski, P., Wlasny, I., Slawinska, J., Zasada,
I., & Klusek, Z. (2010). Raman spectroscopy and scanning
tunneling spectroscopy of graphene and multilayer of graphene
deposited on the gold substrate. In XXII International
Conference on Raman Spectroscopy, ICORS 2010 (pp. 461-462).
(AIP Conference Proceedings; Vol. 1267). AIP PRESS. https://doi.org/10.1063/1.3482616
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
Last modified: | 03 January 2022 09.28 a.m. |