statistiche ricercatore

Nome	#
An analytical model for screened Coulomb interaction in C60 cluster	1.013
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	1.012
Proprietà di eccitazione elettronica in nanotubi di carbonio	873
null	859
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	832
Self-Energy corrections to DFT-LDA Gaps of Realistic Carbon Nanotubes	800
Quasiparticle energies in clusters determined via total-energy differences: application to C60 and Na4	726
Reliable estimates of quasi-particle and excitonic effects in clusters through DVM total energy calculations	718
Localized orbitals from cluster to bulk calculations	692
Reliable Estimates of Quasi-Particle Energies and Excitonic Effects in Clusters Through Discrete-Variational-Method Total Energy Calculations	674
Cohesive energies of Be and Mg Chalcogenides	660
Localized-Orbital Methods for Efficient Calculations in Fullerenes and Nanotubes	647
Electronic and optical properties of graphene structures	646
null	544
Electronic structure: electronic states of insulators	501
The SEISM project: a software engineering initiative for the study of materials	491
An analytical model for screened Coulomb interaction in C60 cluster	273
Structural relaxation effects on the electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	228
Totale	12.189

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	878	0	0	0	0	0	236	154	120	81	56	92	139
2020/2021	2.501	139	132	164	395	445	284	310	151	58	127	96	200
2021/2022	1.792	65	253	155	88	130	192	179	69	90	157	260	154
2022/2023	1.479	229	298	227	114	128	123	30	99	95	45	48	43
2023/2024	1.071	84	69	65	60	105	176	170	85	42	67	66	82
2024/2025	957	90	229	217	174	149	98	0	0	0	0	0	0
Totale													12.189

UNICA IRIS Institutional Research Information System