IRIS
MOHEBBI, Elaheh
 Distribuzione geografica
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Continente #
NA - Nord America 1.614
AS - Asia 1.133
EU - Europa 700
SA - Sud America 211
Continente sconosciuto - Info sul continente non disponibili 124
AF - Africa 62
OC - Oceania 2
Totale 3.846
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Nazione #
US - Stati Uniti d'America 1.537
VN - Vietnam 335
IT - Italia 308
SG - Singapore 266
CN - Cina 226
BR - Brasile 147
RU - Federazione Russa 132
HK - Hong Kong 70
BD - Bangladesh 54
FR - Francia 46
DE - Germania 43
MX - Messico 39
NL - Olanda 39
IN - India 33
GB - Regno Unito 27
CA - Canada 23
IQ - Iraq 23
IE - Irlanda 20
AR - Argentina 18
BH - Bahrain 18
FI - Finlandia 18
CL - Cile 17
JP - Giappone 17
KE - Kenya 17
SE - Svezia 12
CI - Costa d'Avorio 11
AT - Austria 10
CO - Colombia 10
PK - Pakistan 10
ID - Indonesia 9
TR - Turchia 8
AE - Emirati Arabi Uniti 7
KR - Corea 7
MA - Marocco 7
VE - Venezuela 7
ZA - Sudafrica 7
CR - Costa Rica 6
ES - Italia 6
JO - Giordania 6
LT - Lituania 6
PH - Filippine 6
PL - Polonia 6
TW - Taiwan 6
DZ - Algeria 5
TN - Tunisia 5
UZ - Uzbekistan 5
CH - Svizzera 4
CZ - Repubblica Ceca 4
EC - Ecuador 4
EG - Egitto 4
NP - Nepal 4
PY - Paraguay 4
TH - Thailandia 4
UA - Ucraina 4
GR - Grecia 3
MY - Malesia 3
SY - Repubblica araba siriana 3
AM - Armenia 2
AZ - Azerbaigian 2
BB - Barbados 2
ET - Etiopia 2
HU - Ungheria 2
JM - Giamaica 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
HN - Honduras 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
TT - Trinidad e Tobago 1
VC - Saint Vincent e Grenadine 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 3.723
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Città #
Dallas 400
Ashburn 321
San Jose 158
Singapore 143
Ho Chi Minh City 94
Council Bluffs 93
Hanoi 89
Ancona 80
Beijing 68
Hong Kong 66
Los Angeles 54
New York 50
Boardman 33
Civitanova Marche 24
Lauterbourg 23
Moscow 23
Orem 22
Guadalajara 21
Nuremberg 21
The Dalles 21
Dublin 20
Buffalo 19
Milan 19
Da Nang 18
São Paulo 18
Hamad Town 17
Hefei 17
Nairobi 17
Oude Meer 15
Haiphong 14
Santiago 14
Santa Clara 13
Chicago 12
Guiyang 12
Abidjan 11
Helsinki 11
Munich 11
Tokyo 11
Atlanta 10
Redondo Beach 9
Seattle 9
Tolentino 9
Baghdad 8
Brooklyn 8
Charlotte 8
Gurugram 8
Jakarta 8
Montreal 8
Can Tho 7
East Aurora 7
Mexico City 7
Rome 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
San José 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
Totale 2.410
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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 201
Tunable Optical Properties of Cu/VSe2 from the Visible to Terahertz Spectral Range: A First-Principles Study 197
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 190
Large-Area Geometric Diodes Based on Asymmetric and Nonlinear Transport in Patterned Graphene 174
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 168
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 168
Copper-Layered Double Hydroxide for Methanol Electrooxidation: A Combined DFT and Experimental Characterization 167
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 157
Adsorption of Polylactic-co-Glycolic Acid on Zinc Oxide Systems: A Computational Approach to Describe Surface Phenomena 150
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 147
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 146
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 137
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 132
Unveiling pyroelectricity in ferroelectric planar capacitors with area-selective wet etched hafnium zirconium oxide: from ab initio and multiphysics simulations to experiments 132
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 127
Quantum tunnelling in hafnia-based metal-insulator-metal diodes: atomistic-to-continuum modelling approach and experimental validation 127
Nanoscale Ferroelectrics in High-Frequency Devices: Ab Initio Modeling and Multiscale Approach 126
Insights into the interfaces of VO2(M) and VO2(B) polymorphs with different substrates 124
Tunable assembly of mixed PLGA-lipid nanoparticles via monoolein with improved reactive oxygen species cell protection 121
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 119
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 114
Layered Double Hydroxides as Systems for Capturing Small-Molecule Air Pollutants: A Density Functional Theory Study 109
Graphene Monolayer Nanomesh Structures and Their Applications in Electromagnetic Energy Harvesting for Solving the Matching Conundrum of Rectennas 103
Towards graphene-based asymmetric diodes: a density functional tight-binding study 102
Strong enhancement of graphene plasmonic emission by quantum Čerenkov effect in confined structures 99
Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations 72
Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation 67
Electronic, optical, mechanical, and thermal properties of diphenylacetylene-based graphyne nanosheet using density functional theory 45
Ultrafast carrier dynamics and electronic properties of PtSe2/MoSe2and WSe22D TMDC layered structures on mica: combined THz spectroscopy and DFT study 40
Investigation of stability, electronic, optical and mechanical properties of honeycomb BeN2 monolayer: A DFT study 39
First-principles calculations to investigate strain-tunable electronic bandgap of black phosphorus-structured nitrogen with desirable optical and elastic properties 29
First principles simulations of transition metals for diodes: challenges and approaches to overcome inaccuracies in calculations 17
Totale 3.846
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Categoria #
all - tutte 15.296
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 15.296
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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
2025/20262.748 138 140 392 245 294 137 410 350 188 345 62 47
2026/2027194 134 60 0 0 0 0 0 0 0 0 0 0
Totale 3.846