IRIS
MOHEBBI, Elaheh
 Distribuzione geografica
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Continente #
NA - Nord America 94
EU - Europa 77
AS - Asia 5
Totale 176
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Nazione #
US - Stati Uniti d'America 94
IT - Italia 45
IE - Irlanda 18
SE - Svezia 6
SG - Singapore 3
AT - Austria 2
DE - Germania 2
GB - Regno Unito 2
FI - Finlandia 1
HK - Hong Kong 1
JP - Giappone 1
UA - Ucraina 1
Totale 176
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Città #
Ashburn 23
Dublin 18
New York 16
Boardman 11
Milan 9
Ancona 7
Washington 6
Chandler 5
Tolentino 5
Morrovalle 4
Turin 4
Los Angeles 3
Frankfurt am Main 2
Iesi 2
Maiolati Spontini 2
Vienna 2
Boydton 1
Chiaravalle 1
Falerone 1
Philadelphia 1
Prescot 1
Princeton 1
Redmond 1
Rome 1
San Benedetto del Tronto 1
Seattle 1
Senigallia 1
Suzuka 1
Urbino 1
Totale 132
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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 27
The Role of Zr on Monoclinic and Orthorhombic HfxZryO2 Systems: A First-Principles Study 24
Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties 23
First-Principles Calculation of MoO2 and MoO3 Electronic and Optical Properties Compared with Experimental Data 22
The Effect of Y Doping on Monoclinic, Orthorhombic, and Cubic Polymorphs of HfO2: A First Principles Study 18
PBEsol/HSE Functional: A promising candidate for Vanadium dioxide (B) characterization 17
Stability, phonon calculations, electronic structure, and optical properties of a VO2(M) nanostructure: A comprehensive density functional theory study 17
First-principles investigation of interface phenomena in hafnium-based metal–insulator–metal diodes 15
First principles study of WSe2 and the effect of V doping on the optical and electronic properties 14
Quantum tunnelling in hafnia-based metal-insulator-metal diodes: atomistic-to-continuum modelling approach and experimental validation 9
Insights into the interfaces of VO2(M) and VO2(B) polymorphs with different substrates 4
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 3
Towards graphene-based asymmetric diodes: a density functional tight-binding study 3
Band gap and THz optical adsorption of SnSe and SnSe2 nanosheets on graphene: Negative dielectric constant of SnSe 2
Insights Into a New Geometric Graphene Diode with Ultrahigh Asymmetry Ratio: A Computational Approach 1
Totale 199
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Categoria #
all - tutte 2.203
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 2.203
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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
2023/2024141 14 3 9 15 21 34 13 18 8 6 0 0
Totale 199