Metal Dichalcogenide Nanomeshes: Structural, Electronic and Magnetic Properties

Mohamed Helal; H.  M. El-Sayed; Ahmed A Maarouf; Mohamed Fadlallah

doi:10.1039/d1cp03743a

Metal Dichalcogenide Nanomeshes: Structural, Electronic and Magnetic Properties

Mohamed Helal, H. M. El-Sayed, Ahmed A Maarouf, Mohamed Fadlallah

Research output: Contribution to journal › Article › peer-review

15 Scopus citations

Abstract

Motivated by the successful preparation of two-dimensional transition metal dichalcogenides (2D- TMDs) nanomeshes in the last three years, we use density functional theory (DFT) to study the structural stability, mechanical,...

Original language	English (US)
Journal	Physical Chemistry Chemical Physics
DOIs	https://doi.org/10.1039/d1cp03743a
State	Published - 2021
Externally published	Yes

Bibliographical note

KAUST Repository Item: Exported on 2021-09-06
Acknowledgements: The authors would like to acknowledge the support of the supercomputing facility at the Bibliotheca Alexandrina, Alexandria, Egypt. We want to acknowledge the support of the computing resources through the computational Cy-Tera Project (NEA YΠO∆OMH ΣTPATH/0308/31), which is co-funded by the European Regional Development Fund and the Republic of Cyprus through the Research Promotion Foundation. A. Maarouf acknowledges the use of the resources of the Supercomputing Laboratory at KAUST, Thuwal, KSA.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1039/d1cp03743a

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title = "Metal Dichalcogenide Nanomeshes: Structural, Electronic and Magnetic Properties",

abstract = "Motivated by the successful preparation of two-dimensional transition metal dichalcogenides (2D- TMDs) nanomeshes in the last three years, we use density functional theory (DFT) to study the structural stability, mechanical,...",

author = "Mohamed Helal and El-Sayed, {H. M.} and Maarouf, {Ahmed A} and Mohamed Fadlallah",

note = "KAUST Repository Item: Exported on 2021-09-06 Acknowledgements: The authors would like to acknowledge the support of the supercomputing facility at the Bibliotheca Alexandrina, Alexandria, Egypt. We want to acknowledge the support of the computing resources through the computational Cy-Tera Project (NEA YΠO∆OMH ΣTPATH/0308/31), which is co-funded by the European Regional Development Fund and the Republic of Cyprus through the Research Promotion Foundation. A. Maarouf acknowledges the use of the resources of the Supercomputing Laboratory at KAUST, Thuwal, KSA. This publication acknowledges KAUST support, but has no KAUST affiliated authors.",

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doi = "10.1039/d1cp03743a",

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journal = "Physical Chemistry Chemical Physics",

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AU - Helal, Mohamed

AU - El-Sayed, H. M.

AU - Maarouf, Ahmed A

AU - Fadlallah, Mohamed

N1 - KAUST Repository Item: Exported on 2021-09-06 Acknowledgements: The authors would like to acknowledge the support of the supercomputing facility at the Bibliotheca Alexandrina, Alexandria, Egypt. We want to acknowledge the support of the computing resources through the computational Cy-Tera Project (NEA YΠO∆OMH ΣTPATH/0308/31), which is co-funded by the European Regional Development Fund and the Republic of Cyprus through the Research Promotion Foundation. A. Maarouf acknowledges the use of the resources of the Supercomputing Laboratory at KAUST, Thuwal, KSA. This publication acknowledges KAUST support, but has no KAUST affiliated authors.

PY - 2021

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N2 - Motivated by the successful preparation of two-dimensional transition metal dichalcogenides (2D- TMDs) nanomeshes in the last three years, we use density functional theory (DFT) to study the structural stability, mechanical,...

AB - Motivated by the successful preparation of two-dimensional transition metal dichalcogenides (2D- TMDs) nanomeshes in the last three years, we use density functional theory (DFT) to study the structural stability, mechanical,...

UR - http://hdl.handle.net/10754/670919

UR - http://pubs.rsc.org/en/Content/ArticleLanding/2021/CP/D1CP03743A

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DO - 10.1039/d1cp03743a

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SN - 1463-9076

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

ER -

Metal Dichalcogenide Nanomeshes: Structural, Electronic and Magnetic Properties

Abstract

Bibliographical note

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