IRIS
MOHEBBI, Elaheh
 Distribuzione geografica
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Continente #
EU - Europa 116
NA - Nord America 105
AS - Asia 61
AF - Africa 5
Totale 287
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Nazione #
US - Stati Uniti d'America 105
IT - Italia 55
CN - Cina 35
SG - Singapore 19
DE - Germania 18
IE - Irlanda 18
GB - Regno Unito 8
SE - Svezia 6
FI - Finlandia 4
AE - Emirati Arabi Uniti 3
JP - Giappone 3
AT - Austria 2
CI - Costa d'Avorio 2
EG - Egitto 2
ES - Italia 2
FR - Francia 2
HK - Hong Kong 1
MA - Marocco 1
UA - Ucraina 1
Totale 287
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Città #
Ashburn 23
Dublin 18
Boardman 17
New York 16
Nuremberg 16
Guiyang 12
Milan 9
Tolentino 9
Singapore 8
Ancona 7
Shanghai 6
Slough 6
Washington 6
Chandler 5
Senigallia 5
Morrovalle 4
Turin 4
Helsinki 3
Los Angeles 3
Abidjan 2
Arezzo 2
Frankfurt am Main 2
Iesi 2
Katsushika 2
Maiolati Spontini 2
Springfield 2
Vienna 2
Al Mansurah 1
Beijing 1
Boydton 1
Chiaravalle 1
Falerone 1
Guangzhou 1
Hangzhou 1
Jiaxing 1
Philadelphia 1
Prescot 1
Princeton 1
Redmond 1
Rome 1
San Benedetto del Tronto 1
Santa Clara 1
Seattle 1
Suzuka 1
Urbino 1
Wuhan 1
Wuxi 1
Zaragoza 1
Totale 214
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Nome #
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 33
Density functional theory and molecular dynamics studies on electrical, mechanical, and thermal properties of TiO2 nanoparticles interacting with poly lactic-co-glycolic acid 32
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 30
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 30
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 29
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 25
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 22
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 21
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 21
Towards graphene-based asymmetric diodes: a density functional tight-binding study 21
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 20
Insights into the interfaces of VO2(M) and VO2(B) polymorphs with different substrates 20
Quantum tunnelling in hafnia-based metal-insulator-metal diodes: atomistic-to-continuum modelling approach and experimental validation 15
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 12
Adsorption of Polylactic-co-Glycolic Acid on Zinc Oxide Systems: A Computational Approach to Describe Surface Phenomena 8
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 5
Totale 344
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Categoria #
all - tutte 3.365
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 3.365
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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
2024/202524 24 0 0 0 0 0 0 0 0 0 0 0
Totale 344