Optical response and structural properties of Fe-doped Pb(Zr0.52Ti0.48)O3 nanopowders von Pakizeh, Esmaeil

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Electronic Structure, Optical Properties, and Potential Applications of n-BN/WS2 (n = 1 to 4) Heterostructures von Mohammadi, Mahnaz, Pakizeh, Esmaeil

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Structural, electronic, magnetic and thermoelectric properties of pseudobrookite-type Fe2-xTi1+xO5 (x = 0, 0.5 and 1) compounds: DFT + U approaches von Pakizeh, Esmaeil, Mohammadi, Mahnaz

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Optical response and structural properties of Fe-doped Pb(Zr0.52Ti0.48)O-3 nanopowders von Pakizeh, Esmaeil

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Reply to the comments on “Effect of particle size on the optical properties of lead zirconate titanate nanopowders” [J Am Ceram Soc. 2018;101:5335‐5345] von Pakizeh, Esmaeil

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Strain engineering of the structural, electronic, and optical properties of phosphorene‐like ZnS ceramic nanolayers: Density functional theory study von Pakizeh, Esmaeil, Mohammadi, Mahnaz

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A Combined Experimental and First-Principle Calculation (DFT Study) for In Situ Polymer Inclusion Membrane-Assisted Growth of Metal-Organic Frameworks (MOFs) von Darvishi, Reza, Pakizeh, Esmaeil

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Adsorption of SO, CO, O2, and N2 on the most stable small Fe clusters von Mohammadi, Mahnaz, Pakizeh, Esmaeil

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Effect of particle size on the optical properties of lead zirconate titanate nanopowders von Pakizeh, Esmaeil, Moradi, Mahmood

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Structural, electronic, magnetic and thermoelectric properties of pseudobrookite-type Fe2-xTi1+xO5 (x=0, 0.5 and 1) compounds: DFT plus U approaches von Pakizeh, Esmaeil, Mohammadi, Mahnaz

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Stability and electronic properties of novel non-planar ZnS nanosheets: First-principles calculations von Mohammadi, Mahnaz, Pakizeh, Esmaeil

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Strain-tunable electronic and optical absorption in the MXenes nanolayers: A DFT approach von Ashkavandi, Zahra, Zarifi, Abbas, Pakizeh, Esmaeil

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Effect of Hydrogen concentration on the structural, electronic and optical properties of 2D monolayer MXenes: DFT study von Pakizeh, Esmaeil, Mohammadi, Mahnaz, Mostafaei, Alireza

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Electronic, magnetic and thermoelectric properties of Nb-substituted Fe2TiO5 pseudobrookite compound: Ab initio study von Mohammadi, Mahnaz, Pakizeh, Esmaeil

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Optical study on single-layer photoluminescent graphene oxide nanosheets through a simple and green hydrothermal method von Behzadi, Fatemeh, Saievar-Iranizad, Esmaiel, Pakizeh, Esmaeil

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First principle analysis of the structural, electrical and thermoelectric properties of YTe (Y Si, pb, sn, ge) and PbX (X=O, S, se, te) nano-layers von Rajabi, Khadijeh, Pakizeh, Esmaeil, Tashakori, Hasan, Taghizadeh-Farahmand, Fataneh

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A Combined Experimental and First-Principle Calculation von Darvishi, Reza, Pakizeh, Esmaeil

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Electronic, optical and thermoelectric properties of Fe2ZrP compound determined via first-principles calculations von Pakizeh, Esmaeil, Jaafar Jalilian, Mohammadi, Mahnaz

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Electronic, optical and thermoelectric properties of Fe 2 ZrP compound determined via first-principles calculations von Pakizeh, Esmaeil, Jalilian, Jaafar, Mohammadi, Mahnaz

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Density Functional Theory modeling of the magnetic susceptibility of heme derivatives von Mohammadi, Mahnaz, Aghaei, Fatematossadat Pourseyed, Noori, Banafsheh, Pakizeh, Esmaeil

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