layout | title |
---|---|
default |
Publications |
-
Mohebpour, M. A., Izadi Vishkayi, S., Vitale, V., Seriani, N., & Tagani, M. B. (2024). Origin and properties of the flat band in monolayer NbOCl₂. Physical Review B, 110(035429). Link
-
Campbell, A. J., Vitale, V., Brotons-Gisbert, M., Baek, H., Borel, A., Ivanova, T. V., Taniguchi, T., Watanabe, K., Lischner, J., & Gerardot, B. D. (2024). The interplay of field-tunable strongly correlated states in a multi-orbital moiré system. Nature Physics, 20(4), 589–596. Link
-
Jimeno-Pozo, A., Goodwin, Z. A. H., Pantaleón, P. A., Vitale, V., Klebl, L., Kennes, D. M., Mostofi, A. A., Lischner, J., & Guinea, F. (2023). Short versus long range exchange interactions in twisted bilayer graphene. Advanced Physics Research, 2(12), 2300048. Link
-
Campbell, A. J., Brotons-Gisbert, M., Baek, H., Vitale, V., Taniguchi, T., Watanabe, K., Lischner, J., & Gerardot, B. D. (2022). Exciton-polarons in the presence of strongly correlated electronic states in a MoSe₂/WSe₂ moiré superlattice. npj 2D Materials and Applications, 6(1), 79. Link
-
Baek, H., Brotons-Gisbert, M., Campbell, A., Vitale, V., Lischner, J., Watanabe, K., Taniguchi, T., & Gerardot, B. D. (2021). Optical read-out of Coulomb staircases in a moiré superlattice via trapped interlayer trions. Nature Nanotechnology, 16(1237–1243). Link
-
Pizzi, G., Vitale, V., Arita, R., Blügel, S., Freimuth, F., Géranton, G., Gibertini, M., Gresch, D., Johnson, C., Koretsune, T., Ibañez-Azpiroz, J., Lee, H., Lihm, J.-M., Marchand, D., Marrazzo, A., Mokrousov, Y., Mustafa, J. I., Nandy, A. K., Narayan, A., Park, N., … Vanderbilt, D. (2020). Wannier90 as a community code: new features and applications. Journal of Physics: Condensed Matter, 32(165902). Link
-
Cheung, C. T. S., Goodwin, Z. A. H., Vitale, V., Lischner, J., & Mostofi, A. A. (2022). Atomistic Hartree theory of twisted double bilayer graphene near the magic angle. Electronic Structure, 4(2), 025001. Link
-
Goodwin, Z. A. H., Klebl, L., Vitale, V., Gogtay, V., van Gorp, X., Kennes, D. M., Mostofi, A. A., & Lischner, J. (2021). Flat bands, electron interactions, and magnetic order in magic-angle mono-trilayer graphene. Physical Review Materials, 5(084008). Link
-
Vitale, V., Atalar, K., Mostofi, A. A., & Lischner, J. (2021). Flat band properties of twisted transition metal dichalcogenide homo- and heterobilayers of MoS₂, MoSe₂, WS₂, and WSe₂. 2D Materials, 8(4), 045010. Link
-
Goodwin, Z. A. H., Vitale, V., Corsetti, F., Efetov, D. K., Mostofi, A. A., & Lischner, J. (2020). Critical role of device geometry for the phase diagram of twisted bilayer graphene. Physical Review B, 101(165110). Link
-
Vitale, V., Pizzi, G., Marrazzo, A., Yates, J. R., Marzari, N., & Mostofi, A. A. (2020). Automated high-throughput Wannierisation. npj Computational Materials, 6(1), 66. Link
-
Liang, X., Goodwin, Z. A. H., Vitale, V., Corsetti, F., Mostofi, A. A., & Lischner, J. (2020). Effect of bilayer stacking on the atomic and electronic structure of twisted double bilayer graphene. Physical Review B, 102(155146). Link
-
Goodwin, Z. A. H., Vitale, V., Liang, X., Mostofi, A. A., & Lischner, J. (2020). Hartree theory calculations of quasiparticle properties in twisted bilayer graphene. Electronic Structure, 2(3), 034001. Link
-
Prentice, J. C. A., Aarons, J., Womack, J. C., Allen, A. E. A., Andrinopoulos, L., Anton, L., Bell, R. A., Bhandari, A., Bramley, G. A., Charlton, R. J., Clements, R. J., Cole, D. J., Constantinescu, G., Corsetti, F., Dubois, S. M.-M., Duff, K. K. B., Dziedzic, J., Haynes, P. D., Hine, N. D. M., Mostofi, A. A., Payne, M. C., & Vitale, V. (2020). The ONETEP linear-scaling density functional theory program. The Journal of Chemical Physics, 152(17), 174111. Link
-
Vitale, V., Dziedzic, J., Dubois, S. M.-M., & Skylaris, C.-K. (2017). Performance of extended Lagrangian schemes for polarizable force fields and density functional theory. The Journal of Chemical Physics, 146(2017). Link
-
Vitale, V., Dziedzic, J., Dubois, S. M.-M., Fanghor, H., & Skylaris, C.-K. (2015). Anharmonic infrared spectroscopy through the Fourier transform of the time correlation function formalism in ONETEP. Journal of Chemical Theory and Computation, 11(2015). Link