statistiche ricercatore

Nome	#
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	1.075
An analytical model for screened Coulomb interaction in C60 cluster	1.060
Proprietà di eccitazione elettronica in nanotubi di carbonio	920
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	887
null	859
Self-Energy corrections to DFT-LDA Gaps of Realistic Carbon Nanotubes	855
Reliable estimates of quasi-particle and excitonic effects in clusters through DVM total energy calculations	776
Quasiparticle energies in clusters determined via total-energy differences: application to C60 and Na4	772
Localized orbitals from cluster to bulk calculations	755
Reliable Estimates of Quasi-Particle Energies and Excitonic Effects in Clusters Through Discrete-Variational-Method Total Energy Calculations	705
Localized-Orbital Methods for Efficient Calculations in Fullerenes and Nanotubes	691
Electronic and optical properties of graphene structures	690
Cohesive energies of Be and Mg Chalcogenides	684
null	544
Electronic structure: electronic states of insulators	536
The SEISM project: a software engineering initiative for the study of materials	510
An analytical model for screened Coulomb interaction in C60 cluster	333
Structural relaxation effects on the electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	270
Totale	12.922

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	1.226	0	0	0	0	0	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	1.317	90	229	217	174	149	122	204	2	28	24	40	38
2025/2026	373	56	52	114	44	52	55	0	0	0	0	0	0
Totale													12.922

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