Meyer, M. ., Onida, G. ., Palummo, M. ., & Reining, L. . (1999). Electronic structure of tin oxides. Computer Physics Communications, 121-122, 700-700. https://doi.org/DOI: 10.1016/S0010-4655(06)70104-7
Maurizia
Palummo
Palummo, M. ., Onida, G. ., Del Sole, R. ., Corradini, M. ., & Reining, L. . (1999). Nonlocal density scheme for electronic-structure calculations. Phys. Rev. B, 60, 11329-11335. (Original work published)
Onida, G. ., Del Sole, R. ., Palummo, M. ., Pulci, O. ., & Reining, L. . (1998). Ab-initio calculation of the optical properties of surfaces. Phys. Stat. Sol. A, 170, 365-375. (Original work published)
Palummo, M. ., Onida, G. ., Del Sole, R. ., & Reining, L. . (1996). Electronic Structure Calculations Beyond the Local Density Approximation: Application to Silicon. Proc. 23d Int. Conf. On the Physics of Semiconductors, Berlin, World Scientific, p. 609. Retrieved from http://www.fhi-berlin.mpg.de/th/icps23/INHALT.AREA2.html
Palummo, M. ., Del Sole, R. ., Reining, L. ., Bechstedt, F. ., & Cappellini, G. . (1995). Screening models and simplified GW approaches - Si and GAN as test cases. Solid State Communications, 95, 393-398. (Original work published 2025)
Palummo, M. ., Reining, L. ., Godby, R. ., BERTONI, C. ., & BORNSEN, N. . (1994). Electronic-structure of cubic GAN with self-energy corrections. Europhysics Letters, 26, 607-612. (Original work published)
Palummo, M. ., BERTONI, C. ., Reining, L. ., & Finocchi, F. . (1993). The electronic structure of gallium nitride. Physica B: Condensed Matter, 185, 404-409. https://doi.org/DOI: 10.1016/0921-4526(93)90269-C
Palummo, M. ., Reining, L. ., & BALLONE, P. . (1993). First principles calculations. Journal De Physique IV, 3, 1955-1964. (Original work published 2025)