Accurate density functional theory prediction of low-dimensional yttrium nitride: From 2D hexagonal and square monolayers to 1D zizag single walled nanotubes-Reference-Cited by-同舟云学术

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Accurate density functional theory prediction of low-dimensional yttrium nitride: From 2D hexagonal and square monolayers to 1D zizag single walled nanotubes

Published:2024-01 Issue: Volume:304 Page:123434
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Souissi B.,Larbi T.,Masri R.,Hajjaji A.,Doll K.,Amlouk M.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference39 articles.

1. A Review on Low-Dimensional Nanomaterials: Nanofabrication, Characterization and Applications;Paras;Nanomater.,2023

2. Nanoribbons: From fundamentals to state-of-the-art applications;Yagmurcukardes;Appl. Phys. Rev.,2016

3. Graphene/Single-Walled Carbon Nanotube Hybrids: One-Step Catalytic Growth and Applications for High-Rate Li–S Batteries;Zhao;ACS Nano,2012

4. Single-layer structures of a100- and b010-Gallenene: a tight-binding approach;Nakhaee;Phys. Chem. Chem. Phys.,2019

5. Synthesis of Single-Crystalline TiO2 Nanotubes;Liu;Chem. Mater.,2002

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