statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	5.412
EU - Europa	4.156
AS - Asia	2.223
SA - Sud America	417
AF - Africa	79
Continente sconosciuto - Info sul continente non disponibili	61
OC - Oceania	3
Totale	12.351

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Nazione	#
US - Stati Uniti d'America	5.215
RU - Federazione Russa	2.661
SG - Singapore	992
CN - Cina	602
IT - Italia	403
BR - Brasile	329
GB - Regno Unito	277
SE - Svezia	248
DE - Germania	156
CA - Canada	151
FR - Francia	148
VN - Vietnam	148
HK - Hong Kong	131
JP - Giappone	87
KR - Corea	62
FI - Finlandia	58
MA - Marocco	48
IN - India	43
NL - Olanda	41
BE - Belgio	26
TR - Turchia	26
BD - Bangladesh	25
AR - Argentina	24
PL - Polonia	24
ES - Italia	23
IQ - Iraq	22
AT - Austria	21
MX - Messico	21
CO - Colombia	20
EC - Ecuador	15
ZA - Sudafrica	15
CZ - Repubblica Ceca	11
VE - Venezuela	11
ID - Indonesia	10
MY - Malesia	10
IE - Irlanda	8
IL - Israele	8
PH - Filippine	8
RO - Romania	8
CH - Svizzera	7
LT - Lituania	7
JM - Giamaica	6
SA - Arabia Saudita	6
UZ - Uzbekistan	6
CL - Cile	5
KZ - Kazakistan	5
UA - Ucraina	5
AE - Emirati Arabi Uniti	4
BO - Bolivia	4
DO - Repubblica Dominicana	4
EE - Estonia	4
EU - Europa	4
PE - Perù	4
PK - Pakistan	4
TN - Tunisia	4
AM - Armenia	3
AU - Australia	3
CR - Costa Rica	3
EG - Egitto	3
GT - Guatemala	3
NO - Norvegia	3
PA - Panama	3
TH - Thailandia	3
UY - Uruguay	3
AL - Albania	2
AZ - Azerbaigian	2
BY - Bielorussia	2
DZ - Algeria	2
GY - Guiana	2
HR - Croazia	2
JO - Giordania	2
KE - Kenya	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
PS - Palestinian Territory	2
PT - Portogallo	2
TG - Togo	2
TW - Taiwan	2
AG - Antigua e Barbuda	1
BA - Bosnia-Erzegovina	1
BF - Burkina Faso	1
BS - Bahamas	1
DK - Danimarca	1
DM - Dominica	1
GE - Georgia	1
GR - Grecia	1
HN - Honduras	1
HU - Ungheria	1
LV - Lettonia	1
MD - Moldavia	1
MM - Myanmar	1
NP - Nepal	1
OM - Oman	1
RS - Serbia	1
SC - Seychelles	1
SI - Slovenia	1
SK - Slovacchia (Repubblica Slovacca)	1
SN - Senegal	1
SV - El Salvador	1
SY - Repubblica araba siriana	1
Totale	12.292

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Città	#
Dallas	1.908
Moscow	630
Chandler	473
San Jose	432
Singapore	423
Ashburn	331
Council Bluffs	290
Santa Clara	181
Hefei	156
Beijing	128
Hong Kong	124
Southend	120
Toronto	115
Boardman	114
San Mateo	114
New York	88
Rome	84
Los Angeles	62
Seoul	58
The Dalles	55
Ho Chi Minh City	51
Trenton	48
Phoenix	44
Helsinki	43
Casablanca	42
Lauterbourg	42
Berlin	41
Paris	34
Columbus	33
Munich	29
Miami	28
Marseille	27
Tokyo	27
Brussels	24
São Paulo	24
Warsaw	23
Dong Ket	22
Milan	22
Washington	21
Amsterdam	20
Hanoi	20
Brooklyn	19
Chennai	19
Ann Arbor	18
Frankfurt am Main	18
London	18
Orem	18
Falkenstein	17
Stockholm	17
Las Vegas	16
Manheim	16
Denver	15
Guangzhou	15
Montreal	15
Redwood City	14
Bari	13
Chengdu	13
Buffalo	12
Chicago	12
Houston	12
Mountain View	12
North Bergen	12
North Tonawanda	12
Turku	12
Ankara	11
Johannesburg	11
Atlanta	10
Belo Horizonte	10
Bologna	10
Boston	10
Nuremberg	10
Acerra	9
Baghdad	9
Brasília	9
Castel Gandolfo	9
Naples	9
Hillsboro	8
Vienna	8
Düsseldorf	7
Kuala Lumpur	7
Mazzano Romano	7
Medellín	7
Poplar	7
Dublin	6
Kingston	6
Lecce	6
Porto Alegre	6
Seattle	6
Shanghai	6
Shenzhen	6
Bismarck	5
Biên Hòa	5
Caxias do Sul	5
Charlotte	5
Curitiba	5
Da Nang	5
Erbil	5
Guarulhos	5
Harvard	5
Manchester	5
Totale	7.156

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Nome	#
Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries	903
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	432
The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods	419
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	278
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	270
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	266
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	258
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	249
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	245
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte I)	245
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	244
Surface states and electronic properties for small Cadmium Sulfide nanocluster	242
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	242
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	238
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	237
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	235
Porting e benchmark in ambiente multipiattaforma ENEAGRID di codici di calcolo per applicazioni scientifiche, con particolare riguardo per quelli del settore chimica e fisica dei materiali (Parte II)	235
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	234
Quantum Espresso performance on ENEA and JSC HPC infrastructures	234
Ab-initio study of silicon based materials for photovoltaic applications	234
Machine learning techniques for data analysis in materials science	233
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	233
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	233
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	227
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	225
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	224
Icosahedral superclusters in Cu64Zr36 metallic glass	222
A brief summary of the progress on the EFDA tungsten materials program	222
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	222
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	213
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	212
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	212
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	210
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	208
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	203
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	202
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	194
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	191
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	187
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	176
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	176
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	171
Surface properties of amorphous nanoporous GeS2	169
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	167
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	167
Study of solid molecular deuterium D2 growth under gas pressure	167
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	161
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	159
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	147
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	146
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	141
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	126
Theoretical and Computational Study of the Sphere-to-Rod Transition of Triton X-100 Micellar Nanoscale Aggregates in Aqueous Solution: Implications for Membrane Protein Purification and Membrane Solubilization	120
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	98
Optoelectronic Properties of Hydrogen-Terminated Silicon Nanowires via Aliphatic C8 Moieties: Impact of C–C Bond Order from First Principles	15
Metallographic and numerical characterization of MgH2-Mg system	14
Metallographic and numerical studies of the role of catalyst particles of MgH2-Mg system	14
Computational Insights into the Energetics of Single C2-C10 Aliphatic Moieties Adsorbed on the Hydrogenated Silicon (111) Surface	4
Totale	12.351

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Categoria	#
all - tutte	45.270
article - articoli	0
book - libri	0
conference - conferenze	0
curatela - curatele	0
other - altro	0
patent - brevetti	0
selected - selezionate	0
volume - volumi	0
Totale	45.270

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	329	0	0	0	22	60	8	31	109	9	9	30	51
2022/2023	937	59	184	68	123	38	144	4	50	128	85	41	13
2023/2024	612	31	27	78	18	69	95	25	51	81	20	28	89
2024/2025	3.997	24	144	32	68	211	52	204	154	186	167	1.147	1.608
2025/2026	5.258	457	801	1.671	569	281	270	450	232	127	201	171	28
2026/2027	719	36	149	268	266	0	0	0	0	0	0	0	0
Totale													12.351