statistiche ricercatore

CELINO, MASSIMO

Distribuzione geografica

Continente	#
NA - Nord America	4.865
EU - Europa	4.030
AS - Asia	2.199
SA - Sud America	394
AF - Africa	75
Continente sconosciuto - Info sul continente non disponibili	4
OC - Oceania	3
Totale	11.570

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Nazione	#
US - Stati Uniti d'America	4.687
RU - Federazione Russa	2.661
SG - Singapore	992
CN - Cina	601
IT - Italia	323
BR - Brasile	319
GB - Regno Unito	264
SE - Svezia	227
DE - Germania	154
CA - Canada	148
FR - Francia	148
VN - Vietnam	147
HK - Hong Kong	131
JP - Giappone	87
KR - Corea	62
FI - Finlandia	58
MA - Marocco	46
IN - India	41
NL - Olanda	41
BE - Belgio	26
PL - Polonia	24
AR - Argentina	23
TR - Turchia	23
IQ - Iraq	22
AT - Austria	21
BD - Bangladesh	21
ES - Italia	19
MX - Messico	19
ZA - Sudafrica	15
CO - Colombia	13
EC - Ecuador	12
CZ - Repubblica Ceca	11
VE - Venezuela	9
ID - Indonesia	8
IE - Irlanda	8
IL - Israele	8
RO - Romania	8
CH - Svizzera	7
LT - Lituania	7
MY - Malesia	7
SA - Arabia Saudita	6
UZ - Uzbekistan	6
CL - Cile	5
PH - Filippine	5
UA - Ucraina	5
BO - Bolivia	4
DO - Repubblica Dominicana	4
EU - Europa	4
KZ - Kazakistan	4
PE - Perù	4
PK - Pakistan	4
TN - Tunisia	4
AE - Emirati Arabi Uniti	3
AM - Armenia	3
AU - Australia	3
EG - Egitto	3
NO - Norvegia	3
UY - Uruguay	3
AZ - Azerbaigian	2
BY - Bielorussia	2
DZ - Algeria	2
EE - Estonia	2
GY - Guiana	2
HR - Croazia	2
JO - Giordania	2
KE - Kenya	2
LA - Repubblica Popolare Democratica del Laos	2
LB - Libano	2
PA - Panama	2
PT - Portogallo	2
TW - Taiwan	2
AL - Albania	1
BA - Bosnia-Erzegovina	1
BF - Burkina Faso	1
DM - Dominica	1
GE - Georgia	1
GR - Grecia	1
GT - Guatemala	1
HN - Honduras	1
HU - Ungheria	1
JM - Giamaica	1
LV - Lettonia	1
MD - Moldavia	1
MM - Myanmar	1
NP - Nepal	1
OM - Oman	1
PS - Palestinian Territory	1
SI - Slovenia	1
SN - Senegal	1
SY - Repubblica araba siriana	1
TG - Togo	1
TH - Thailandia	1
TJ - Tagikistan	1
TT - Trinidad e Tobago	1
Totale	11.570

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Città	#
Dallas	1.903
Moscow	630
Chandler	473
San Jose	429
Singapore	423
Ashburn	301
Santa Clara	174
Hefei	156
Beijing	127
Hong Kong	124
Council Bluffs	120
Southend	120
Toronto	115
Boardman	114
San Mateo	114
New York	86
Rome	74
Seoul	58
The Dalles	55
Los Angeles	53
Ho Chi Minh City	50
Trenton	48
Helsinki	43
Casablanca	42
Lauterbourg	42
Berlin	41
Paris	34
Columbus	32
Munich	29
Marseille	27
Tokyo	27
Brussels	24
Miami	24
São Paulo	24
Warsaw	23
Dong Ket	22
Amsterdam	20
Hanoi	20
Washington	20
Chennai	19
Ann Arbor	18
London	18
Orem	18
Brooklyn	17
Falkenstein	17
Frankfurt am Main	17
Milan	17
Stockholm	17
Guangzhou	15
Montreal	15
Las Vegas	14
Redwood City	14
Chengdu	13
Denver	13
Bari	12
Mountain View	12
Turku	12
Ankara	11
Buffalo	11
Johannesburg	11
Belo Horizonte	10
Bologna	10
Chicago	10
Houston	10
Nuremberg	10
Acerra	9
Atlanta	9
Baghdad	9
Boston	9
Castel Gandolfo	9
Hillsboro	8
Vienna	8
Düsseldorf	7
Mazzano Romano	7
Poplar	7
Dublin	6
Kuala Lumpur	6
Lecce	6
Medellín	6
Porto Alegre	6
Shanghai	6
Shenzhen	6
Bismarck	5
Biên Hòa	5
Caxias do Sul	5
Curitiba	5
Da Nang	5
Erbil	5
Guarulhos	5
Mexico City	5
Naples	5
New Delhi	5
Portsmouth	5
Querétaro	5
Quito	5
Tashkent	5
Xi'an	5
Zurich	5
Brasília	4
Campinas	4
Totale	6.814

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Nome	#
Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries	890
Progetti, tecnologie e soluzioni ENEA per la transizione e la sostenibilità energetica	411
The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods	407
Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations	266
Modellazione dei fenomeni di corrosione/dissoluzione da metallo liquido pesante	257
Ab Initio Description of Optoelectronic Properties at Defective Interfaces in Solar Cells	247
Ab initio study on localization and finite size effects in the structural, electronic, and optical properties of hydrogenated amorphous silicon	246
Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study	233
Surface states and electronic properties for small Cadmium Sulfide nanocluster	232
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)	232
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study	229
Ab-initio study of hydrogen mobility in the vicinity of MgH2[sbnd]Mg interface: The role of Ti and TiO2	228
Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries	228
Water driven adsorption of amino acids on the (101) anatase TiO2 surface: an ab-initio study.	226
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)	224
Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic	223
Machine learning techniques for data analysis in materials science	221
Recent progress in research on tungsten materials for nuclear fusion applications in Europe	221
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties	220
DFT model of hydrogen desorption from MgH2: The role of iron catalyst	218
Ab-initio study of silicon based materials for photovoltaic applications	215
Organic functionalization of metal oxide surfaces: An atomic scale modeling approach	214
Quantum Espresso performance on ENEA and JSC HPC infrastructures	213
Molecular dynamics of ionic self-diffusion at an MgO grain boundary	213
Biomembrane solubilization mechanism by Triton X-100: A computational study of the three stage model	212
A brief summary of the progress on the EFDA tungsten materials program	211
Icosahedral superclusters in Cu64Zr36 metallic glass	209
GCMC simulation of hydrogen adsorption in densely packed arrays of Li-doped and hydrogenated carbon nanotubes	209
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires	205
Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons	204
Glass polymorphism in amorphous germanium probed by first-principles computer simulations	202
Towards a Multi-scale Approach to the Simulation of Silicon Hetero-junction Solar Cells	201
Towards EXtreme scale technologies and accelerators for euROhpc hw/Sw supercomputing applications for exascale: The TEXTAROSSA approach	198
Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform	197
Study of iron structure stability in high temperature molten lead-bismuth eutectic with oxygen injection using molecular dynamics simulation	192
Atomic scale modelling of materials: A prerequisite for any multi-scale approach to structural and dynamical properties	191
Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer	183
A High–Throughput Molecular Dynamics Study for the Modeling of Cryogenic Solid Formation	179
The effects of vacancies in the mechanical properties of tungsten: a first-principles study.	174
The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations	168
The role of nickel catalyst in hydrogen desorption from MgH2: A DFT study	165
Porting of an empirical tight-binding molecular dynamics code on MIMD platforms	160
Surface properties of amorphous nanoporous GeS2	157
Study of Cathode Materials for Na-Ion Batteries: Comparison Between Machine Learning Predictions and Density Functional Theory Calculations	156
Study of solid molecular deuterium D2 growth under gas pressure	156
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study	155
Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models	155
Molecular dynamics simulation of corrosion mitigation of iron in lead-bismuth eutectic using nitrogen as corrosion inhibitor	144
Uniform Tendency of Surface Dipoles Across Silicon Doping Levels and Types of H-Terminated Surfaces	135
Enhancing the electronic properties of VLS-grown silicon nanowires by surface charge transfer	134
Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data	131
The TEXTAROSSA Approach to Thermal Control of Future HPC Systems	118
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	112
Structural and electronic characterization of Pb adsorption on clean and Cr or Ni doped Fe(1 0 0) surface: An ab-initio study	82
Metallographic and numerical characterization of MgH2-Mg system	6
Metallographic and numerical studies of the role of catalyst particles of MgH2-Mg system	6
Optoelectronic Properties of Hydrogen-Terminated Silicon Nanowires via Aliphatic C8 Moieties: Impact of C–C Bond Order from First Principles	5
Totale	11.626

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Categoria	#
all - tutte	41.916
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	41.916

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	25	0	0	0	0	0	0	0	0	0	0	0	25
2021/2022	464	9	120	6	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	5.252	457	801	1.671	569	281	270	450	232	127	201	171	22
Totale													11.626