Zobrazeno 1 - 10
of 4 197
pro vyhledávání: '"GENOVESE L."'
Autor:
Dosenovic, D., Sharma, K., Dechamps, S., Rouviere, J. -L., Lu, Y., Mordant, A., Hertog, M. den, Genovese, L., Dubois, S. M. -M., Charlier, J. -C., Jamet, M., Marty, A., Okuno, H.
There has been extensive activity exploring the doping of semiconducting two-dimensional (2D) transition metal dichalcogenides in order to tune their electronic and magnetic properties. The outcome of doping depends on various factors, including the
Externí odkaz:
http://arxiv.org/abs/2310.09246
Autor:
Rojas, Miriam M.1 mrojas@censa.edu.cu, Sánchez, Yaíma1, Abreu, Yudith1, Espinosa, Ivette1, Correa, Teresa M.2, Pino, Oriela2
Publikováno v:
Revista de Proteccion Vegetal. 2012, Vol. 27 Issue 2, p130-134. 5p.
Autor:
Panofski, E., Assmann, R. W., Burkart, F., Dorda, U., Genovese, L., Jafarinia, F., Jaster-Merz, S. M., Kellermeier, M., Kuropka, W., Lemery, F., Marchetti, B., Marx, D., Mayet, F., Vinatier, T., Yamin, S.
Over the last years, the generation and acceleration of ultra-short, high quality electron beams has attracted more and more interest in accelerator science. Electron bunches with these properties are necessary to operate and test novel diagnostics a
Externí odkaz:
http://arxiv.org/abs/2106.14867
The computational study of chemical reactions in complex, wet environments is critical for applications in many fields. It is often essential to study chemical reactions in the presence of applied electrochemical potentials, taking into account the n
Externí odkaz:
http://arxiv.org/abs/1509.00680
Publikováno v:
Phys.Rev.B 86 174429 (2012)
By means of ab initio calculations based on the density functional theory we investigated magnetic phase diagram of ordered FePd$_3$ alloy as a function of external pressure. Considering several magnetic configurations we concluded that the system un
Externí odkaz:
http://arxiv.org/abs/1210.5478
Autor:
Dosenovic D; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France., Dechamps S; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France.; Institute of Condensed Matter and Nanosciences, Université catholique de Louvain (UCLouvain), 1348 Louvain-la-Neuve, Belgium., Sharma K; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France., Rouviere JL; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France., Lu Y; Univ. Grenoble Alpes, CNRS-Institut Néel, F-38000 Grenoble, France., den Hertog MI; Univ. Grenoble Alpes, CNRS-Institut Néel, F-38000 Grenoble, France., Genovese L; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France., Dubois SM; Institute of Condensed Matter and Nanosciences, Université catholique de Louvain (UCLouvain), 1348 Louvain-la-Neuve, Belgium., Charlier JC; Institute of Condensed Matter and Nanosciences, Université catholique de Louvain (UCLouvain), 1348 Louvain-la-Neuve, Belgium., Jamet M; Univ. Grenoble Alpes, CEA, CNRS, Grenoble INP, IRIG-SPINTEC, 38000 Grenoble, France., Marty A; Univ. Grenoble Alpes, CEA, CNRS, Grenoble INP, IRIG-SPINTEC, 38000 Grenoble, France., Okuno H; Univ. Grenoble Alpes, CEA, IRIG-MEM, 38000 Grenoble, France.
Publikováno v:
ACS nano [ACS Nano] 2024 Aug 27; Vol. 18 (34), pp. 23354-23364. Date of Electronic Publication: 2024 Aug 15.
Publikováno v:
Phys. Rev. B 81, 161301(R) (2010)
We discuss the binding energy E_b of impurities in semiconductors within density functional theory (DFT) and the GW approximation, focusing on donors in nanowires as an example. We show that DFT succeeds in the calculation of E_b from the Kohn-Sham (
Externí odkaz:
http://arxiv.org/abs/0907.4853
Autor:
Negrin, M., Macerata, E., Consolati, G., Quasso, F., Genovese, L., Soccio, M., Giola, M., Lotti, N., Munari, A., Mariani, M.
Publikováno v:
In Radiation Physics and Chemistry January 2018 142:34-43
Autor:
Genovese, L., Soccio, M., Lotti, N., Gazzano, M., Siracusa, V., Salatelli, E., Balestra, F., Munari, A.
Publikováno v:
In European Polymer Journal October 2017 95:289-303
Publikováno v:
In Estuarine, Coastal and Shelf Science 5 April 2017 189:66-73