IRIS
MOHEBBI, Elaheh
 Distribuzione geografica
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Continente #
NA - Nord America 1.367
AS - Asia 1.095
EU - Europa 652
SA - Sud America 208
AF - Africa 62
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.387
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Nazione #
US - Stati Uniti d'America 1.307
VN - Vietnam 333
IT - Italia 266
SG - Singapore 255
CN - Cina 213
BR - Brasile 146
RU - Federazione Russa 132
HK - Hong Kong 67
BD - Bangladesh 47
FR - Francia 46
DE - Germania 42
MX - Messico 39
NL - Olanda 37
IN - India 33
GB - Regno Unito 27
IQ - Iraq 23
IE - Irlanda 20
AR - Argentina 18
BH - Bahrain 18
FI - Finlandia 18
CL - Cile 17
KE - Kenya 17
JP - Giappone 16
CA - Canada 14
SE - Svezia 12
CI - Costa d'Avorio 11
AT - Austria 10
PK - Pakistan 10
CO - Colombia 9
ID - Indonesia 9
TR - Turchia 8
AE - Emirati Arabi Uniti 7
KR - Corea 7
MA - Marocco 7
VE - Venezuela 7
ZA - Sudafrica 7
ES - Italia 6
JO - Giordania 6
PL - Polonia 6
TW - Taiwan 6
DZ - Algeria 5
LT - Lituania 5
PH - Filippine 5
TN - Tunisia 5
UZ - Uzbekistan 5
CH - Svizzera 4
CR - Costa Rica 4
EG - Egitto 4
NP - Nepal 4
PY - Paraguay 4
TH - Thailandia 4
UA - Ucraina 4
EC - Ecuador 3
GR - Grecia 3
MY - Malesia 3
SY - Repubblica araba siriana 3
AM - Armenia 2
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
ET - Etiopia 2
HU - Ungheria 2
LB - Libano 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
SA - Arabia Saudita 2
UY - Uruguay 2
BB - Barbados 1
BO - Bolivia 1
BW - Botswana 1
BY - Bielorussia 1
DK - Danimarca 1
GH - Ghana 1
GI - Gibilterra 1
GT - Guatemala 1
IL - Israele 1
IR - Iran 1
KG - Kirghizistan 1
KW - Kuwait 1
LV - Lettonia 1
MK - Macedonia 1
MT - Malta 1
NG - Nigeria 1
NI - Nicaragua 1
PE - Perù 1
PS - Palestinian Territory 1
RO - Romania 1
SI - Slovenia 1
SN - Senegal 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 3.387
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Città #
Dallas 394
Ashburn 308
Singapore 140
San Jose 139
Ho Chi Minh City 94
Hanoi 87
Ancona 79
Hong Kong 63
Beijing 61
Los Angeles 51
New York 39
Boardman 33
Civitanova Marche 24
Lauterbourg 23
Moscow 23
Guadalajara 21
Nuremberg 21
The Dalles 21
Dublin 20
Orem 19
Buffalo 18
Da Nang 18
São Paulo 18
Hamad Town 17
Hefei 17
Nairobi 17
Council Bluffs 16
Oude Meer 15
Haiphong 14
Santiago 14
Guiyang 12
Abidjan 11
Chicago 11
Helsinki 11
Milan 11
Munich 11
Tokyo 11
Redondo Beach 9
Tolentino 9
Baghdad 8
Brooklyn 8
Gurugram 8
Jakarta 8
Can Tho 7
Charlotte 7
East Aurora 7
Mexico City 7
Seattle 7
Shanghai 7
Treia 7
Amman 6
Atlanta 6
Chennai 6
Frankfurt am Main 6
London 6
Montreal 6
Slough 6
Turku 6
Vienna 6
Washington 6
Amsterdam 5
Chandler 5
Columbus 5
Denver 5
Houston 5
Manchester 5
Medellín 5
Naples 5
San Francisco 5
Santa Clara 5
Senigallia 5
Stockholm 5
Tashkent 5
Warsaw 5
Ascoli Piceno 4
Bắc Ninh 4
Casablanca 4
Hải Dương 4
Islamabad 4
Johannesburg 4
Morrovalle 4
Mosul 4
Newark 4
Poplar 4
Recife 4
Rio de Janeiro 4
Rome 4
Tampa 4
Turin 4
Ankara 3
Araraquara 3
Basra 3
Buenos Aires 3
Bến Tre 3
Cao Lanh 3
Caracas 3
Concord 3
Covina 3
Curitiba 3
Dhaka 3
Totale 2.224
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Nome #
Density functional theory and molecular dynamics studies on electrical, mechanical, and thermal properties of TiO2 nanoparticles interacting with poly lactic-co-glycolic acid 187
Tunable Optical Properties of Cu/VSe2 from the Visible to Terahertz Spectral Range: A First-Principles Study 186
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 173
Large-Area Geometric Diodes Based on Asymmetric and Nonlinear Transport in Patterned Graphene 171
Copper-Layered Double Hydroxide for Methanol Electrooxidation: A Combined DFT and Experimental Characterization 158
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 151
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 147
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 146
Adsorption of Polylactic-co-Glycolic Acid on Zinc Oxide Systems: A Computational Approach to Describe Surface Phenomena 143
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 138
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 134
Effect of different pseudopotentials on the phonon frequencies, dielectric constant, and Born effective charge of SnSe and SnSe2 nanostructures: A density functional perturbation theory study 129
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 123
Quantum tunnelling in hafnia-based metal-insulator-metal diodes: atomistic-to-continuum modelling approach and experimental validation 122
Insights into the interfaces of VO2(M) and VO2(B) polymorphs with different substrates 118
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 116
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 114
Unveiling pyroelectricity in ferroelectric planar capacitors with area-selective wet etched hafnium zirconium oxide: from ab initio and multiphysics simulations to experiments 114
Nanoscale Ferroelectrics in High-Frequency Devices: Ab Initio Modeling and Multiscale Approach 107
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 107
Tunable assembly of mixed PLGA-lipid nanoparticles via monoolein with improved reactive oxygen species cell protection 106
Layered Double Hydroxides as Systems for Capturing Small-Molecule Air Pollutants: A Density Functional Theory Study 104
Towards graphene-based asymmetric diodes: a density functional tight-binding study 98
Graphene Monolayer Nanomesh Structures and Their Applications in Electromagnetic Energy Harvesting for Solving the Matching Conundrum of Rectennas 88
Strong enhancement of graphene plasmonic emission by quantum Čerenkov effect in confined structures 87
Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations 60
Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation 60
Electronic, optical, mechanical, and thermal properties of diphenylacetylene-based graphyne nanosheet using density functional theory 39
Ultrafast carrier dynamics and electronic properties of PtSe2/MoSe2and WSe22D TMDC layered structures on mica: combined THz spectroscopy and DFT study 29
Investigation of stability, electronic, optical and mechanical properties of honeycomb BeN2 monolayer: A DFT study 29
First-principles calculations to investigate strain-tunable electronic bandgap of black phosphorus-structured nitrogen with desirable optical and elastic properties 23
Totale 3.507
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Categoria #
all - tutte 12.322
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 12.322
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20223 0 0 0 0 0 0 0 0 0 0 0 3
2022/202355 1 3 1 4 1 7 1 1 13 5 14 4
2023/2024262 14 3 9 15 21 34 13 18 8 6 94 27
2024/2025584 33 21 29 14 32 43 52 59 96 28 89 88
2025/20262.603 138 140 392 245 294 137 410 350 188 309 0 0
Totale 3.507