Roya Majidi - Dissemin

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All papers authored by Roya Majidi

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2020 Ayoub Esmailpour, Roya Majidi

ORCID

, Hamid R. Taghiyari, Mehdi Ganjkhani, Seyed Majid Mohseni Armaki, Antonios N. Papadopoulos

ORCID

Improving Fire Retardancy of Beech Wood by Graphene

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Roya Majidi

ORCID

, Marzieh Nadafan

Detection of exhaled gas by γ-graphyne and twin-graphene for early diagnosis of lung cancer: A density functional theory study

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2019 Roya Majidi

ORCID

, Timon Rabczuk

Structural and electronic properties of BN co-doped and BN analogue of twin graphene sheets: A density functional theory study

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R. Majidi

ORCID

, H. Eftekhari, H. Bayat, K.-H. Rahmani, A. M. Khairogli

Effect of BN nanodots on the electronic properties of α- and β-graphyne sheets: a density functional theory study

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Roya Majidi

ORCID

, Ali Ramazani

Detection of HF and H2S with pristine and Ti-embedded twin graphene: A density functional theory study

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R. Majidi

ORCID

, H. R. Taghiyari, D. Abdolmaleki

Molecular Dynamics Simulation Evaluating the Hydrophilicity of Nanowollastonite on Cellulose

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Ayoub Esmailpour, Hamid R. Taghiyari

ORCID

, Roya Majidi

ORCID

, Jeffrey J. Morrell

ORCID

, Behrooz Mohammad-Panah

Nano-wollastonite to improve fire retardancy in medium-density fiberboard (MDF) made from wood fibers and camel-thorn

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Roya Majidi

ORCID

, Modjtaba Ghorbani

Density functional theory study of fullerenes adsorption on nitrogenated holey graphene sheet

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Roya Majidi

ORCID

, Hamid Reza Taghiyari

Electronic properties of graphene oxide in the presence of cellulose chains: A density functional theory approach

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2018 Roya Majidi

ORCID

, Michael Odelius, Farzaneh Babaee

Encapsulation of small fullerenes into nitrogenated holey nanotubes: a density functional theory study

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Roya Majidi

ORCID

Structural and Electronic Properties of α2-Graphyne Nanotubes: A Density Functional Theory Study

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Roya Majidi

ORCID

, Michael Odelius

ORCID

, Shafigheh AlTaha

Structural and electronic properties of nitrogenated holey nanotubes: A density functional theory study

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2017 R. Majidi

ORCID

, H. R. Taghiyari, O. Ori

Encapsulation of cellulose chain into carbon nanotubes and boron nitride nanotubes

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R. Majidi

ORCID

Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne

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Roya Majidi

ORCID

Sensing Caffeine and Nicotine with Biphenylene Carbon, α-Graphyne Sheet and Nanotube: A Density Functional Theory Study

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Roya Majidi

ORCID

Mechanical properties of novel forms of graphyne under strain: A density functional theory study

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Roya Majidi

ORCID

, Hamid Reza Taghiyari, Mahsa Ekhlasi

Adsorption Patterns of Helium on Carbon and Cellulose Nanotubes: Molecular Dynamics Simulations

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Roya Majidi

ORCID

, Modjtaba Ghorbani

Structural and electronic properties of C and BN nanotubes based on periodic fullerenes: A density functional theory study

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R. Majidi

ORCID

, A. R. Karami

Nicotine adsorption on BN porous sheets: A density functional theory study

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R. Majidi

ORCID

, M. Saadat, S. Davoudi

Electronic properties of O-doped porous graphene and biphenylene carbon: A density functional theory study

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