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Amoroso Danila

Département de physique > Physique des matériaux et nanostructures

See author's contact details
Main Referenced Co-authors
Ghosez, Philippe  (19)
Picozzi, Silvia (12)
Cano, A. (11)
Barone, Paolo (9)
Cano, Andres (4)
Main Referenced Keywords
first principles study (11); (BaCa)(TiZr)O3 (6); solid solutions (6); Physics - Materials Science (3); (BaCa)TiO3 and Ba(TiZr)O3 (2);
Main Referenced Unit & Research Centers
CESAM - Complex and Entangled Systems from Atoms to Materials - ULiège [BE] (3)
Main Referenced Disciplines
Physics (40)

Publications (total 40)

The most downloaded
728 downloads
Amoroso, D. (2018). First-principles study of piezoelectric (Ba,Ca)TiO3-Ba(Ti,Zr)O3 solid solutions [Doctoral thesis, ULiège - Université de Liège]. ORBi-University of Liège. https://orbi.uliege.be/handle/2268/227214 https://hdl.handle.net/2268/227214

The most cited

110 citations (Scopus®)

Song, Q.* , Occhialini, C. A.* , Ergeçen, E.* , Ilyas, B.* , Amoroso, D., Barone, P., Kapeghian, J., Watanabe, K., Taniguchi, T., Botana, A. S., Picozzi, S., Gedik, N., & Comin, R. (23 February 2022). Evidence for a single-layer van der Waals multiferroic. Nature, 602, 601-605. https://hdl.handle.net/2268/267160

Kapeghian, J., Amoroso, D., Occhialini, C. A., Martins, L. G. P., Song, Q., Smith, J. S., Sanchez, J. J., Kong, J., Comin, R., Barone, P., Dupé, B., Verstraete, M., & Botana, A. S. (2024). Effects of pressure on the electronic and magnetic properties of bulk NiI2. Physical Review. B, 109 (1). doi:10.1103/PhysRevB.109.014403
Peer Reviewed verified by ORBi

Mazzola, F.* , Hassani, H.* , Amoroso, D., Chaluvadi, S. K., Fujii, J., Polewczyk, V., Rajak, P., Koegler, M., Ciancio, R., Partoens, B., Rossi, G., Vobornik, I., Ghosez, P., & Orgiani, P. (2023). Unveiling the electronic structure of pseudo-tetragonal WO$_3$ thin films. Physical Review Materials.
Editorial reviewed
* These authors have contributed equally to this work.

Amoroso, D., Dupé, B., & Verstraete, M. (March 2023). Unraveling the role of Sm 4f electrons in the magnetism of SmFeO3. Physical Review. B, 107 (10). doi:10.1103/PhysRevB.107.104427
Peer Reviewed verified by ORBi

Mazzola, F., Hassani, H., Amoroso, D., Chaluvadi, S. K., Fujii, J., Polewczyk, V., Rajak, P., Koegler, M., Ciancio, R., Partoens, B., Rossi, G., Vobornik, I., Ghosez, P., & Orgiani, P. (2023). Unveiling the Electronic Structure of Pseudotetragonal WO3 Thin Films. Journal of Physical Chemistry Letters, 14, 7208. doi:10.1021/acs.jpclett.3c01546
Peer reviewed

Edström, A., Amoroso, D., Picozzi, S., Barone, P., & Stengel, M. (April 2022). Curved Magnetism in CrI3. Physical Review Letters, 128, 177202. doi:10.1103/PhysRevLett.128.177202
Peer Reviewed verified by ORBi

Amoroso, D., Barone, P., & Picozzi, S. (March 2022). Topologically non-trivial spin-textures and multiferroicity in 2D Nickel diHalides [Paper presentation]. APS Physics March Meeting.
Peer reviewed

Song, Q.* , Occhialini, C. A.* , Ergeçen, E.* , Ilyas, B.* , Amoroso, D., Barone, P., Kapeghian, J., Watanabe, K., Taniguchi, T., Botana, A. S., Picozzi, S., Gedik, N., & Comin, R. (23 February 2022). Evidence for a single-layer van der Waals multiferroic. Nature, 602, 601-605.
Peer reviewed
* These authors have contributed equally to this work.

Gajera, U., Storchi, L., Amoroso, D., Delodovici, F., & Picozzi, S. (2022). Towards machine learning for microscopic mechanisms: a formula search for crystal structure stability based on atomic properties. Journal of Applied Physics, 131, 215703. doi:10.1063/5.0088177
Peer Reviewed verified by ORBi

Amoroso, D., Barone, P., & Picozzi, S. (02 December 2021). Topologically non-trivial spin-textures and multiferroicity in 2D Nickel diHalide [Paper presentation]. Belgian Physical Society meeting 2021, Hasselt, Belgium.
Peer reviewed

Amoroso, D., Barone, P., & Picozzi, S. (30 September 2021). The unveiled role of the Two-Ion-Anisotropy and MagnetoElectric properties in NiI2 monolayer [Paper presentation]. EMA Early-Career Seminars 2021.
Peer reviewed

Khedidji, M., Amoroso, D., & Djani, H. (2021). Microscopic mechanisms behind hyperferroelectricity. Physical Review. B, 103, 014116. doi:10.1103/PhysRevB.103.014116
Peer Reviewed verified by ORBi

Nguyen, T. P. T., Yamauchi, K., Oguchi, T., Amoroso, D., & Picozzi, S. (2021). Electric-field tuning of the magnetic properties of bilayer VI3: A first-principles study. Physical Review B, 104, 014414. doi:10.1103/PhysRevB.104.014414
Peer reviewed

Ni, J. Y.* , Li, X. Y.* , Amoroso, D., He, X., Feng, J. S., Kan, E. J., Picozzi, S., & Xiang, H. J. (2021). Giant Biquadratic Exchange in 2D Magnets and Its Role in Stabilizing Ferromagnetism of NiCl2 Monolayers. Physical Review Letters, 127, 247204. doi:10.1103/PhysRevLett.127.247204
Peer Reviewed verified by ORBi
* These authors have contributed equally to this work.

Amoroso, D., Barone, P., & Picozzi, S. (2021). Interplay between Single-Ion and Two-Ion Anisotropies in Frustrated 2D Semiconductors and Tuning of Magnetic Structures Topology. Nanomaterials, 11 (8 1873). doi:10.3390/nano11081873
Peer Reviewed verified by ORBi

Amoroso, D., Barone, P., & Picozzi, S. (12 February 2020). First-principles approach to novel 2D ferromagnets [Paper presentation]. SuperFOx 2020, Santa Margherita Ligure, Italy.

Amoroso, D. (2020). First-principles approach to novel 2D magnets. NUOVO CIMENTO C-COLLOQUIA AND COMMUNICATIONS IN PHYSICS, 43 (4-5). doi:10.1393/ncc/i2020-20114-4
Peer reviewed

Amoroso, D., Barone, P., & Picozzi, S. (2020). Spontaneous skyrmionic lattice from anisotropic symmetric exchange in a Ni-halide monolayer. Nature Communications, 11 (1), 5784. doi:10.1038/s41467-020-19535-w
Peer Reviewed verified by ORBi

Amoroso, D., Banerjee, H., Barone, P., & Picozzi, S. (23 September 2019). First-principles approach to novel 2D ferromagnets [Paper presentation]. Italian Physical Society congress 2019, L'Aquila, Italy.

Amoroso, D., Banerjee, H., Barone, P., & Picozzi, S. (06 September 2019). First-principles approach to novel 2D ferromagnets [Paper presentation]. NGSCES-2019, Silvi Marina, Italy.

Amoroso, D., Banerjee, H., Barone, P., & Picozzi, S. (28 August 2019). First-principles approach to novel 2D ferromagnets [Paper presentation]. JEMS 2019, Uppsala, Sweden.

Amoroso, D., Cano, & Ghosez, P. (25 January 2019). First principles study of (Ba,Ca)TiO3 and Ba(Ti,Zr)O3 solid solutions [Paper presentation]. EMA 2019, Orlando (FL), United States.

Amoroso, D., Cano, A., & Ghosez, P. (2019). Interplay between Ca- A nd Ti-driven ferroelectric distortions in (Ba, Ca)TiO3 solid solutions from first-principles calculations. Applied Physics Letters, 114, 092902. doi:10.1063/1.5065655
Peer Reviewed verified by ORBi

Toulouse, C., Amoroso, D., Xin, C., Veber, P., Ciomaga Hatnean, M., Blakrishnan, G., Maglione, M., Ghosez, P., Kreisel, J., & Guennou, M. (2019). Lattice dynamics and Raman spectrum of BaZrO3 single crystals. Physical Review. B, 100, 134102. doi:10.1103/PhysRevB.100.134102
Peer Reviewed verified by ORBi

Amoroso, D., Cano, A., & Ghosez, P. (03 October 2018). First principles study of (Ba,Ca)TiO3 and Ba(Ti,Zr)O3 [Poster presentation]. iWOE25, Les Diablerets, Switzerland.

Amoroso, D. (2018). First-principles study of piezoelectric (Ba,Ca)TiO3-Ba(Ti,Zr)O3 solid solutions [Doctoral thesis, ULiège - Université de Liège]. ORBi-University of Liège. https://orbi.uliege.be/handle/2268/227214

Amoroso, D., Cano, A., & Ghosez, P. (18 September 2018). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. E-MRS Fall Meeting 2018, Varsovie, Poland.

Amoroso, D., Cano, A., & Ghosez, P. (10 July 2018). First principles study of piezoelectric (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. Electroceramics XVI, Hasselt, Belgium.

Amoroso, D., Cano, A., & Ghosez, P. (09 June 2018). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. SPSSM 2018 : Symposium on Structure-Property Relationship in Solid State Materials, Pescara, Italy.

Amoroso, D., Cano, A., & Ghosez, P. (March 2018). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. EJD-FunMat Training School and General Meeting, Luxembourg, Luxembourg.

Amoroso, D., Cano, A., & Ghosez, P. (March 2018). First-principles study of (BaCa)TiO3 and Ba(TiZr)O3 [Poster presentation]. EJD-FunMat Training School and Annual Meeting, Luxembourg, Luxembourg.

Amoroso, D., Cano, A., & Ghosez, P. (30 January 2018). First-principles study of piezoelectric (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. Fundamental Physics of Ferroelectrics 2018, Washington D.C., United States.

Amoroso, D., Cano, A., & Ghosez, P. (2018). First-principles study of (Ba,Ca)TiO3 and Ba(Ti,Zr) O3 solid solutions. Physical Review. B, 97, 174108. doi:10.1103/PhysRevB.97.174108
Peer Reviewed verified by ORBi

Amoroso, D., Cano, A., & Ghosez, P. (05 September 2017). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. IMF-2017 : The 14th International Meeting on Ferroelectricity, San Antonio, United States.

Amoroso, D., Cano, A., & Ghosez, P. (April 2017). First-principles study of (Ba,Ca)(Ti,Zr)O3 [Poster presentation]. International School of Oxide Electronics (ISOE) 2017, Cargese, France.

Amoroso, D., Cano, A., & Ghosez, P. (March 2017). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Poster presentation]. IDS/EJD-FunMat Training School and General Meeting, Aveiro, Portugal.

Amoroso, D., Cano, A., & Ghosez, P. (21 February 2017). First-principles study of (Ba,Ca)(Ti,Zr)O3 solid solutions [Paper presentation]. Piezo 2017 : Electroceramics for End Users IX, Cercedilla, Spain.

Amoroso, D., Cano, A., & Ghosez, P. (2017). First-principles study of (Ba,Ca)(Ti,Zr)O3 [Poster presentation]. ABINIT school, Bruyères les Chatel, France.

Amoroso, D., Cano, A., & Ghosez, P. (22 September 2016). First-principles study of (Ba,Ca)(Ti,Zr)O3 lead-free piezoelectrics [Paper presentation]. Fall Meeting of the E-MRS, Varsovie, Poland.

Amoroso, D., & Picozzi, S. (03 February 2016). Ab-initio approach to structural, electronic, and ferroelectric properties of antimony sulpho-iodide [Paper presentation]. Fundamental Physics of Ferroelectrics 2016, Washington D.C., United States.

Amoroso, D., & Picozzi, S. (2016). Ab initio approach to structural, electronic, and ferroelectric properties of antimony sulphoiodide. Physical Review. B, 93 (21). doi:10.1103/PhysRevB.93.214106
Peer Reviewed verified by ORBi

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