statistiche ricercatore

Nome	#
An analytical model for screened Coulomb interaction in C60 cluster	967
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	889
null	859
Proprietà di eccitazione elettronica in nanotubi di carbonio	790
Classical versus ab initio structural relaxation: electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	742
Self-Energy corrections to DFT-LDA Gaps of Realistic Carbon Nanotubes	674
Reliable estimates of quasi-particle and excitonic effects in clusters through DVM total energy calculations	659
Quasiparticle energies in clusters determined via total-energy differences: application to C60 and Na4	648
Cohesive energies of Be and Mg Chalcogenides	645
Reliable Estimates of Quasi-Particle Energies and Excitonic Effects in Clusters Through Discrete-Variational-Method Total Energy Calculations	640
Localized orbitals from cluster to bulk calculations	604
Localized-Orbital Methods for Efficient Calculations in Fullerenes and Nanotubes	601
Electronic and optical properties of graphene structures	555
null	544
The SEISM project: a software engineering initiative for the study of materials	469
Electronic structure: electronic states of insulators	463
An analytical model for screened Coulomb interaction in C60 cluster	179
Structural relaxation effects on the electronic excitations and optical properties of Ge nanocrystals embedded in a SiC matrix	161
Totale	11.089

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	100	0	0	0	0	0	0	0	0	0	0	52	48
2019/2020	1.449	156	50	21	65	279	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	928	84	69	65	60	105	176	170	85	42	67	5	0
Totale													11.089

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