MOHEBBI, Elaheh
 Distribuzione geografica
Continente #
NA - Nord America 923
EU - Europa 488
AS - Asia 482
SA - Sud America 109
AF - Africa 24
OC - Oceania 2
Totale 2.028
Nazione #
US - Stati Uniti d'America 904
IT - Italia 240
SG - Singapore 195
CN - Cina 154
BR - Brasile 96
RU - Federazione Russa 61
HK - Hong Kong 48
DE - Germania 35
NL - Olanda 34
VN - Vietnam 27
FR - Francia 20
IE - Irlanda 19
GB - Regno Unito 17
FI - Finlandia 15
IN - India 12
JP - Giappone 11
CA - Canada 10
CI - Costa d'Avorio 10
SE - Svezia 10
AT - Austria 8
MX - Messico 7
AR - Argentina 5
BD - Bangladesh 5
ES - Italia 5
LT - Lituania 5
MA - Marocco 5
PK - Pakistan 5
PL - Polonia 5
ZA - Sudafrica 5
AE - Emirati Arabi Uniti 4
IQ - Iraq 4
TR - Turchia 4
UA - Ucraina 4
CH - Svizzera 3
EG - Egitto 3
KR - Corea 3
CL - Cile 2
JO - Giordania 2
NZ - Nuova Zelanda 2
PY - Paraguay 2
UY - Uruguay 2
AZ - Azerbaigian 1
BB - Barbados 1
BY - Bielorussia 1
CO - Colombia 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
EC - Ecuador 1
GI - Gibilterra 1
HU - Ungheria 1
ID - Indonesia 1
LV - Lettonia 1
MT - Malta 1
NP - Nepal 1
PH - Filippine 1
PS - Palestinian Territory 1
TH - Thailandia 1
TN - Tunisia 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 2.028
Città #
Dallas 394
Ashburn 142
Singapore 124
Ancona 77
Beijing 54
Hong Kong 47
Los Angeles 37
New York 37
Boardman 33
Civitanova Marche 24
Nuremberg 21
Dublin 19
The Dalles 18
Buffalo 17
Hefei 17
Oude Meer 15
Guiyang 12
Moscow 12
São Paulo 12
Munich 11
Abidjan 10
Milan 10
Chicago 9
Ho Chi Minh City 9
Redondo Beach 9
Tolentino 9
Brooklyn 8
Hanoi 8
Helsinki 8
Tokyo 8
East Aurora 7
Seattle 7
Treia 7
Atlanta 6
Shanghai 6
Slough 6
Turku 6
Washington 6
Chandler 5
Charlotte 5
Columbus 5
Montreal 5
Naples 5
Orem 5
San Francisco 5
Senigallia 5
Vienna 5
Ascoli Piceno 4
Casablanca 4
Chennai 4
Denver 4
Houston 4
Johannesburg 4
Morrovalle 4
Rome 4
Stockholm 4
Turin 4
Warsaw 4
Amsterdam 3
Concord 3
Council Bluffs 3
Guangzhou 3
London 3
Recife 3
Santa Clara 3
Secaucus 3
Tampa 3
Wuhan 3
Amman 2
Ankara 2
Arezzo 2
Auckland 2
Baghdad 2
Belo Horizonte 2
Boston 2
Caserta 2
Colombo 2
Curitiba 2
Da Nang 2
Delhi 2
Falconara Marittima 2
Fayetteville 2
Fortaleza 2
Franca 2
Frankfurt am Main 2
Honolulu 2
Hortolândia 2
Iesi 2
Islamabad 2
Katsushika 2
Lausanne 2
Maiolati Spontini 2
Manchester 2
Mexico City 2
Montevideo 2
New Delhi 2
Pedro Leopoldo 2
Philadelphia 2
Piracicaba 2
Poplar 2
Totale 1.445
Nome #
Tunable Optical Properties of Cu/VSe2 from the Visible to Terahertz Spectral Range: A First-Principles Study 142
Density functional theory and molecular dynamics studies on electrical, mechanical, and thermal properties of TiO2 nanoparticles interacting with poly lactic-co-glycolic acid 135
Large-Area Geometric Diodes Based on Asymmetric and Nonlinear Transport in Patterned Graphene 135
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 110
Copper-Layered Double Hydroxide for Methanol Electrooxidation: A Combined DFT and Experimental Characterization 102
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 96
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 94
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 92
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 87
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 83
Adsorption of Polylactic-co-Glycolic Acid on Zinc Oxide Systems: A Computational Approach to Describe Surface Phenomena 83
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 79
Quantum tunnelling in hafnia-based metal-insulator-metal diodes: atomistic-to-continuum modelling approach and experimental validation 74
Insights into the interfaces of VO2(M) and VO2(B) polymorphs with different substrates 73
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 72
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 71
Nanoscale Ferroelectrics in High-Frequency Devices: Ab Initio Modeling and Multiscale Approach 70
null 70
Unveiling pyroelectricity in ferroelectric planar capacitors with area-selective wet etched hafnium zirconium oxide: from ab initio and multiphysics simulations to experiments 69
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 67
Towards graphene-based asymmetric diodes: a density functional tight-binding study 66
Graphene Monolayer Nanomesh Structures and Their Applications in Electromagnetic Energy Harvesting for Solving the Matching Conundrum of Rectennas 58
Tunable assembly of mixed PLGA-lipid nanoparticles via monoolein with improved reactive oxygen species cell protection 57
Layered Double Hydroxides as Systems for Capturing Small-Molecule Air Pollutants: A Density Functional Theory Study 51
Strong enhancement of graphene plasmonic emission by quantum Čerenkov effect in confined structures 46
Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation 22
Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations 16
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 8
First-principles calculations to investigate strain-tunable electronic bandgap of black phosphorus-structured nitrogen with desirable optical and elastic properties 6
Investigation of stability, electronic, optical and mechanical properties of honeycomb BeN2 monolayer: A DFT study 3
Electronic, optical, mechanical, and thermal properties of diphenylacetylene-based graphyne nanosheet using density functional theory 2
Totale 2.139
Categoria #
all - tutte 9.990
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 9.990


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
2025/20261.235 138 140 392 245 301 19 0 0 0 0 0 0
Totale 2.139