IRIS
MOHEBBI, Elaheh
 Distribuzione geografica
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Continente #
NA - Nord America 1.462
AS - Asia 1.112
EU - Europa 669
SA - Sud America 208
AF - Africa 62
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.516
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Nazione #
US - Stati Uniti d'America 1.396
VN - Vietnam 333
IT - Italia 281
SG - Singapore 263
CN - Cina 220
BR - Brasile 146
RU - Federazione Russa 132
HK - Hong Kong 67
BD - Bangladesh 49
FR - Francia 46
DE - Germania 42
MX - Messico 39
NL - Olanda 38
IN - India 33
GB - Regno Unito 27
IQ - Iraq 23
IE - Irlanda 20
CA - Canada 19
AR - Argentina 18
BH - Bahrain 18
FI - Finlandia 18
CL - Cile 17
KE - Kenya 17
JP - Giappone 16
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
LT - Lituania 6
PL - Polonia 6
TW - Taiwan 6
DZ - Algeria 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
BB - Barbados 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
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 3.516
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Città #
Dallas 398
Ashburn 318
San Jose 155
Singapore 141
Ho Chi Minh City 94
Hanoi 87
Ancona 80
Beijing 64
Hong Kong 63
Los Angeles 52
New York 45
Boardman 33
Civitanova Marche 24
Lauterbourg 23
Moscow 23
Orem 22
Guadalajara 21
Nuremberg 21
The Dalles 21
Dublin 20
Buffalo 19
Council Bluffs 18
Da Nang 18
São Paulo 18
Hamad Town 17
Hefei 17
Nairobi 17
Milan 15
Oude Meer 15
Haiphong 14
Santiago 14
Guiyang 12
Abidjan 11
Chicago 11
Helsinki 11
Munich 11
Tokyo 11
Atlanta 9
Redondo Beach 9
Tolentino 9
Baghdad 8
Brooklyn 8
Charlotte 8
Gurugram 8
Jakarta 8
Santa Clara 8
Seattle 8
Can Tho 7
East Aurora 7
Mexico City 7
Montreal 7
San Francisco 7
Shanghai 7
Treia 7
Amman 6
Chennai 6
Denver 6
Frankfurt am Main 6
London 6
Slough 6
Turku 6
Vienna 6
Washington 6
Amsterdam 5
Chandler 5
Columbus 5
Houston 5
Manchester 5
Medellín 5
Naples 5
Rome 5
Senigallia 5
Stockholm 5
Tashkent 5
Warsaw 5
Ascoli Piceno 4
Bắc Ninh 4
Casablanca 4
Hải Dương 4
Iesi 4
Islamabad 4
Johannesburg 4
Morrovalle 4
Mosul 4
Newark 4
Poplar 4
Queens 4
Recife 4
Rio de Janeiro 4
Tampa 4
Toronto 4
Turin 4
Ankara 3
Araraquara 3
Basra 3
Boston 3
Buenos Aires 3
Bến Tre 3
Cao Lanh 3
Caracas 3
Totale 2.292
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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 191
Tunable Optical Properties of Cu/VSe2 from the Visible to Terahertz Spectral Range: A First-Principles Study 189
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 182
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 164
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 158
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 155
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 153
Adsorption of Polylactic-co-Glycolic Acid on Zinc Oxide Systems: A Computational Approach to Describe Surface Phenomena 147
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 142
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 139
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 133
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 127
Unveiling pyroelectricity in ferroelectric planar capacitors with area-selective wet etched hafnium zirconium oxide: from ab initio and multiphysics simulations to experiments 126
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 120
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 118
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 117
Tunable assembly of mixed PLGA-lipid nanoparticles via monoolein with improved reactive oxygen species cell protection 117
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 110
Nanoscale Ferroelectrics in High-Frequency Devices: Ab Initio Modeling and Multiscale Approach 109
Layered Double Hydroxides as Systems for Capturing Small-Molecule Air Pollutants: A Density Functional Theory Study 106
Towards graphene-based asymmetric diodes: a density functional tight-binding study 100
Strong enhancement of graphene plasmonic emission by quantum Čerenkov effect in confined structures 93
Graphene Monolayer Nanomesh Structures and Their Applications in Electromagnetic Energy Harvesting for Solving the Matching Conundrum of Rectennas 89
Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations 64
Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation 62
Electronic, optical, mechanical, and thermal properties of diphenylacetylene-based graphyne nanosheet using density functional theory 41
Investigation of stability, electronic, optical and mechanical properties of honeycomb BeN2 monolayer: A DFT study 32
Ultrafast carrier dynamics and electronic properties of PtSe2/MoSe2and WSe22D TMDC layered structures on mica: combined THz spectroscopy and DFT study 31
First-principles calculations to investigate strain-tunable electronic bandgap of black phosphorus-structured nitrogen with desirable optical and elastic properties 23
First principles simulations of transition metals for diodes: challenges and approaches to overcome inaccuracies in calculations 8
Totale 3.639
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Categoria #
all - tutte 13.638
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 13.638
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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
2025/20262.735 138 140 392 245 294 137 410 350 188 345 62 34
Totale 3.639